USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=24 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= -1.29 USER MOD Set 1.2: A 80 ASN : amide:sc= -5.12! C(o=-5.6!,f=-9.1!) USER MOD Set 1.3: A 97 THR OG1 : rot 119:sc= 0.85 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.936 K(o=-0.94,f=-7.9!) 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 : no HD1:sc= -5.03! C(o=-5!,f=-4.6!) USER MOD Single : A 38 SER OG : rot 180:sc= -0.019 USER MOD Single : A 47 ASN : amide:sc= -0.249 K(o=-0.25,f=-4.1!) USER MOD Single : A 53 THR OG1 : rot -66:sc= 0.774 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot -23:sc= -4.94 USER MOD Single : A 59 GLN : amide:sc= -0.146 K(o=-0.15,f=-2.6!) USER MOD Single : A 63 GLN : amide:sc= -0.332 K(o=-0.33,f=-2.9!) USER MOD Single : A 65 GLN : amide:sc= -0.129 K(o=-0.13,f=-1.3!) USER MOD Single : A 67 SER OG : rot -29:sc= -2.53! USER MOD Single : A 69 GLN : amide:sc= -0.253 K(o=-0.25,f=-2.3!) USER MOD Single : A 70 THR OG1 : rot -64:sc= 1.11 USER MOD Single : A 72 SER OG : rot 180:sc= 0.371 USER MOD Single : A 77 SER OG : rot -94:sc= 0.121 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 106:sc= 1.07 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot -52:sc= -5.42! USER MOD Single : A 89 HIS : +bothHN:sc= -1.5 K(o=-1.5,f=-16!) USER MOD Single : A 90 GLN : amide:sc= -0.0404 K(o=-0.04,f=-1.2) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 166:sc=-0.00352 (180deg=-0.145) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.77) USER MOD Single : A 109 ASN : amide:sc= -0.15 K(o=-0.15,f=-0.75) 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= -0.0774 K(o=-0.077,f=-1.4!) USER MOD Single : A 117 GLN :FLIP amide:sc= -0.683 F(o=-1.6,f=-0.68) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 124 ASN : amide:sc= 0.0772 K(o=0.077,f=-2.2!) USER MOD Single : A 125 ASN : amide:sc= -0.121 K(o=-0.12,f=-0.76) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.353 X(o=-0.35,f=-0.69) USER MOD Single : A 131 ASN : amide:sc= -0.867 K(o=-0.87,f=-2.4!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -4.984 12.797 0.212 1.00 0.00 C HETATM 2 O1 MYR A 1 -4.497 13.659 0.942 1.00 0.00 O HETATM 3 C2 MYR A 1 -4.008 11.972 -0.629 1.00 0.00 C HETATM 4 C3 MYR A 1 -3.906 10.484 -0.221 1.00 0.00 C HETATM 5 C4 MYR A 1 -2.493 9.917 -0.447 1.00 0.00 C HETATM 6 C5 MYR A 1 -2.477 8.797 -1.504 1.00 0.00 C HETATM 7 C6 MYR A 1 -2.572 7.396 -0.870 1.00 0.00 C HETATM 8 C7 MYR A 1 -2.754 6.290 -1.926 1.00 0.00 C HETATM 9 C8 MYR A 1 -1.436 5.949 -2.646 1.00 0.00 C HETATM 10 C9 MYR A 1 -0.733 4.727 -2.026 1.00 0.00 C HETATM 11 C10 MYR A 1 0.672 4.495 -2.622 1.00 0.00 C HETATM 12 C11 MYR A 1 1.527 3.469 -1.851 1.00 0.00 C HETATM 13 C12 MYR A 1 0.834 2.110 -1.617 1.00 0.00 C HETATM 14 C13 MYR A 1 1.844 0.961 -1.456 1.00 0.00 C HETATM 15 C14 MYR A 1 1.649 0.212 -0.131 1.00 0.00 C HETATM 0 H143 MYR A 1 1.782 0.904 0.701 1.00 0.00 H new HETATM 0 H142 MYR A 1 0.644 -0.209 -0.095 1.00 0.00 H new HETATM 0 H141 MYR A 1 2.382 -0.592 -0.056 1.00 0.00 H new HETATM 0 H132 MYR A 1 1.737 0.264 -2.287 1.00 0.00 H new HETATM 0 H131 MYR A 1 2.858 1.359 -1.503 1.00 0.00 H new HETATM 0 H122 MYR A 1 0.211 2.171 -0.725 1.00 0.00 H new HETATM 0 H121 MYR A 1 0.171 1.894 -2.455 1.00 0.00 H new HETATM 0 H112 MYR A 1 2.454 3.301 -2.400 1.00 0.00 H new HETATM 0 H111 MYR A 1 1.801 3.895 -0.886 1.00 0.00 H new HETATM 0 H102 MYR A 1 0.565 4.159 -3.654 1.00 0.00 H new HETATM 0 H101 MYR A 1 1.204 5.446 -2.649 1.00 0.00 H new HETATM 0 H92 MYR A 1 -0.650 4.867 -0.948 1.00 0.00 H new HETATM 0 H91 MYR A 1 -1.344 3.839 -2.186 1.00 0.00 H new HETATM 0 H82 MYR A 1 -1.639 5.753 -3.699 1.00 0.00 H new HETATM 0 H81 MYR A 1 -0.768 6.810 -2.605 1.00 0.00 H new HETATM 0 H72 MYR A 1 -3.146 5.393 -1.446 1.00 0.00 H new HETATM 0 H71 MYR A 1 -3.495 6.609 -2.660 1.00 0.00 H new HETATM 0 H62 MYR A 1 -1.669 7.199 -0.292 1.00 0.00 H new HETATM 0 H61 MYR A 1 -3.409 7.371 -0.172 1.00 0.00 H new HETATM 0 H52 MYR A 1 -3.309 8.939 -2.194 1.00 0.00 H new HETATM 0 H51 MYR A 1 -1.561 8.867 -2.091 1.00 0.00 H new HETATM 0 H42 MYR A 1 -1.827 10.721 -0.762 1.00 0.00 H new HETATM 0 H41 MYR A 1 -2.104 9.531 0.495 1.00 0.00 H new HETATM 0 H32 MYR A 1 -4.175 10.377 0.830 1.00 0.00 H new HETATM 0 H31 MYR A 1 -4.626 9.901 -0.795 1.00 0.00 H new HETATM 0 H22 MYR A 1 -4.312 12.029 -1.674 1.00 0.00 H new HETATM 0 H21 MYR A 1 -3.018 12.423 -0.560 1.00 0.00 H new ATOM 43 N GLY A 2 -6.281 12.549 0.106 1.00 0.00 N ATOM 44 CA GLY A 2 -7.253 13.308 0.875 1.00 0.00 C ATOM 45 C GLY A 2 -8.661 12.737 0.694 1.00 0.00 C ATOM 46 O GLY A 2 -9.052 11.805 1.394 1.00 0.00 O ATOM 0 HA2 GLY A 2 -6.982 13.289 1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -7.236 14.351 0.560 1.00 0.00 H new ATOM 50 N ALA A 3 -9.385 13.321 -0.251 1.00 0.00 N ATOM 51 CA ALA A 3 -10.741 12.882 -0.533 1.00 0.00 C ATOM 52 C ALA A 3 -10.697 11.523 -1.236 1.00 0.00 C ATOM 53 O ALA A 3 -10.311 11.436 -2.401 1.00 0.00 O ATOM 54 CB ALA A 3 -11.459 13.947 -1.365 1.00 0.00 C ATOM 0 H ALA A 3 -9.058 14.094 -0.830 1.00 0.00 H new ATOM 0 HA ALA A 3 -11.304 12.756 0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -12.476 13.618 -1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -11.489 14.884 -0.809 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -10.924 14.098 -2.302 1.00 0.00 H new ATOM 60 N ARG A 4 -11.098 10.498 -0.499 1.00 0.00 N ATOM 61 CA ARG A 4 -11.110 9.148 -1.038 1.00 0.00 C ATOM 62 C ARG A 4 -9.688 8.706 -1.390 1.00 0.00 C ATOM 63 O ARG A 4 -8.836 9.535 -1.705 1.00 0.00 O ATOM 64 CB ARG A 4 -11.988 9.062 -2.287 1.00 0.00 C ATOM 65 CG ARG A 4 -13.361 8.474 -1.953 1.00 0.00 C ATOM 66 CD ARG A 4 -13.496 7.053 -2.503 1.00 0.00 C ATOM 67 NE ARG A 4 -14.234 6.206 -1.539 1.00 0.00 N ATOM 68 CZ ARG A 4 -15.541 6.335 -1.273 1.00 0.00 C ATOM 69 NH1 ARG A 4 -16.262 7.278 -1.896 1.00 0.00 N ATOM 70 NH2 ARG A 4 -16.127 5.522 -0.384 1.00 0.00 N ATOM 0 H ARG A 4 -11.417 10.575 0.467 1.00 0.00 H new ATOM 0 HA ARG A 4 -11.521 8.488 -0.274 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.109 10.055 -2.720 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -11.497 8.444 -3.039 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -13.504 8.465 -0.872 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.143 9.106 -2.373 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.020 7.072 -3.459 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -12.509 6.631 -2.689 1.00 0.00 H new ATOM 0 HE ARG A 4 -13.715 5.479 -1.047 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -15.816 7.897 -2.573 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -17.257 7.376 -1.694 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -15.578 4.805 0.090 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -17.122 5.620 -0.181 1.00 0.00 H new ATOM 84 N ALA A 5 -9.476 7.399 -1.326 1.00 0.00 N ATOM 85 CA ALA A 5 -8.173 6.837 -1.634 1.00 0.00 C ATOM 86 C ALA A 5 -8.110 6.494 -3.125 1.00 0.00 C ATOM 87 O ALA A 5 -9.135 6.225 -3.747 1.00 0.00 O ATOM 88 CB ALA A 5 -7.920 5.618 -0.745 1.00 0.00 C ATOM 0 H ALA A 5 -10.185 6.714 -1.065 1.00 0.00 H new ATOM 0 HA ALA A 5 -7.384 7.561 -1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.942 5.196 -0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.947 5.919 0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.691 4.869 -0.927 1.00 0.00 H new ATOM 94 N SER A 6 -6.895 6.517 -3.653 1.00 0.00 N ATOM 95 CA SER A 6 -6.684 6.212 -5.058 1.00 0.00 C ATOM 96 C SER A 6 -6.080 4.814 -5.206 1.00 0.00 C ATOM 97 O SER A 6 -6.348 4.119 -6.184 1.00 0.00 O ATOM 98 CB SER A 6 -5.779 7.254 -5.718 1.00 0.00 C ATOM 99 OG SER A 6 -6.514 8.151 -6.546 1.00 0.00 O ATOM 0 H SER A 6 -6.047 6.742 -3.133 1.00 0.00 H new ATOM 0 HA SER A 6 -7.650 6.238 -5.562 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.255 7.819 -4.947 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.020 6.749 -6.315 1.00 0.00 H new ATOM 0 HG SER A 6 -5.901 8.802 -6.948 1.00 0.00 H new ATOM 105 N VAL A 7 -5.276 4.445 -4.219 1.00 0.00 N ATOM 106 CA VAL A 7 -4.632 3.143 -4.227 1.00 0.00 C ATOM 107 C VAL A 7 -5.484 2.151 -3.431 1.00 0.00 C ATOM 108 O VAL A 7 -6.158 1.302 -4.011 1.00 0.00 O ATOM 109 CB VAL A 7 -3.202 3.263 -3.696 1.00 0.00 C ATOM 110 CG1 VAL A 7 -2.743 1.952 -3.055 1.00 0.00 C ATOM 111 CG2 VAL A 7 -2.241 3.697 -4.804 1.00 0.00 C ATOM 0 H VAL A 7 -5.056 5.025 -3.409 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.556 2.762 -5.245 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.195 4.033 -2.925 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.724 2.065 -2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.404 1.702 -2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.774 1.154 -3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.232 3.775 -4.400 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.255 2.960 -5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.551 4.666 -5.195 1.00 0.00 H new ATOM 121 N LEU A 8 -5.424 2.294 -2.115 1.00 0.00 N ATOM 122 CA LEU A 8 -6.183 1.422 -1.234 1.00 0.00 C ATOM 123 C LEU A 8 -7.675 1.716 -1.392 1.00 0.00 C ATOM 124 O LEU A 8 -8.126 2.825 -1.109 1.00 0.00 O ATOM 125 CB LEU A 8 -5.680 1.549 0.206 1.00 0.00 C ATOM 126 CG LEU A 8 -5.318 0.238 0.907 1.00 0.00 C ATOM 127 CD1 LEU A 8 -4.381 -0.607 0.042 1.00 0.00 C ATOM 128 CD2 LEU A 8 -4.732 0.503 2.296 1.00 0.00 C ATOM 0 H LEU A 8 -4.863 2.999 -1.638 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.034 0.378 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -4.801 2.194 0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.446 2.053 0.795 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.233 -0.338 1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.140 -1.533 0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.870 -0.841 -0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.464 -0.050 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.483 -0.445 2.773 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.831 1.109 2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.464 1.034 2.904 1.00 0.00 H new ATOM 140 N SER A 9 -8.400 0.704 -1.845 1.00 0.00 N ATOM 141 CA SER A 9 -9.834 0.841 -2.045 1.00 0.00 C ATOM 142 C SER A 9 -10.568 0.631 -0.720 1.00 0.00 C ATOM 143 O SER A 9 -9.940 0.465 0.325 1.00 0.00 O ATOM 144 CB SER A 9 -10.340 -0.150 -3.096 1.00 0.00 C ATOM 145 OG SER A 9 -11.154 0.484 -4.078 1.00 0.00 O ATOM 0 H SER A 9 -8.022 -0.214 -2.079 1.00 0.00 H new ATOM 0 HA SER A 9 -10.035 1.849 -2.409 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.490 -0.628 -3.583 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.911 -0.939 -2.606 1.00 0.00 H new ATOM 0 HG SER A 9 -11.456 -0.181 -4.732 1.00 0.00 H new ATOM 151 N GLY A 10 -11.891 0.645 -0.805 1.00 0.00 N ATOM 152 CA GLY A 10 -12.719 0.457 0.375 1.00 0.00 C ATOM 153 C GLY A 10 -12.466 -0.912 1.011 1.00 0.00 C ATOM 154 O GLY A 10 -12.017 -0.995 2.152 1.00 0.00 O ATOM 0 H GLY A 10 -12.410 0.784 -1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -12.509 1.243 1.100 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.771 0.547 0.104 1.00 0.00 H new ATOM 158 N GLY A 11 -12.767 -1.949 0.244 1.00 0.00 N ATOM 159 CA GLY A 11 -12.579 -3.309 0.718 1.00 0.00 C ATOM 160 C GLY A 11 -11.092 -3.631 0.884 1.00 0.00 C ATOM 161 O GLY A 11 -10.694 -4.254 1.866 1.00 0.00 O ATOM 0 H GLY A 11 -13.140 -1.875 -0.703 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.092 -3.440 1.671 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.030 -4.009 0.014 1.00 0.00 H new ATOM 165 N GLU A 12 -10.312 -3.192 -0.094 1.00 0.00 N ATOM 166 CA GLU A 12 -8.879 -3.425 -0.069 1.00 0.00 C ATOM 167 C GLU A 12 -8.254 -2.762 1.160 1.00 0.00 C ATOM 168 O GLU A 12 -7.265 -3.256 1.701 1.00 0.00 O ATOM 169 CB GLU A 12 -8.219 -2.926 -1.356 1.00 0.00 C ATOM 170 CG GLU A 12 -8.316 -3.976 -2.465 1.00 0.00 C ATOM 171 CD GLU A 12 -7.353 -3.656 -3.610 1.00 0.00 C ATOM 172 OE1 GLU A 12 -6.146 -3.518 -3.314 1.00 0.00 O ATOM 173 OE2 GLU A 12 -7.845 -3.555 -4.754 1.00 0.00 O ATOM 0 H GLU A 12 -10.646 -2.676 -0.908 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.707 -4.499 -0.005 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -8.699 -2.003 -1.681 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.172 -2.690 -1.164 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.088 -4.961 -2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -9.337 -4.016 -2.844 1.00 0.00 H new ATOM 180 N LEU A 13 -8.856 -1.655 1.565 1.00 0.00 N ATOM 181 CA LEU A 13 -8.371 -0.918 2.720 1.00 0.00 C ATOM 182 C LEU A 13 -8.764 -1.665 3.997 1.00 0.00 C ATOM 183 O LEU A 13 -7.954 -1.806 4.911 1.00 0.00 O ATOM 184 CB LEU A 13 -8.863 0.530 2.678 1.00 0.00 C ATOM 185 CG LEU A 13 -8.562 1.377 3.917 1.00 0.00 C ATOM 186 CD1 LEU A 13 -7.125 1.159 4.394 1.00 0.00 C ATOM 187 CD2 LEU A 13 -8.863 2.854 3.657 1.00 0.00 C ATOM 0 H LEU A 13 -9.676 -1.249 1.114 1.00 0.00 H new ATOM 0 HA LEU A 13 -7.283 -0.860 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.418 1.019 1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.942 0.522 2.521 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.221 1.052 4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.937 1.772 5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -6.981 0.108 4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.432 1.441 3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -8.641 3.434 4.553 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.247 3.211 2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.916 2.971 3.401 1.00 0.00 H new ATOM 199 N ASP A 14 -10.007 -2.123 4.018 1.00 0.00 N ATOM 200 CA ASP A 14 -10.517 -2.851 5.166 1.00 0.00 C ATOM 201 C ASP A 14 -9.610 -4.050 5.449 1.00 0.00 C ATOM 202 O ASP A 14 -9.295 -4.337 6.603 1.00 0.00 O ATOM 203 CB ASP A 14 -11.929 -3.378 4.903 1.00 0.00 C ATOM 204 CG ASP A 14 -12.928 -3.147 6.037 1.00 0.00 C ATOM 205 OD1 ASP A 14 -12.753 -3.798 7.090 1.00 0.00 O ATOM 206 OD2 ASP A 14 -13.846 -2.324 5.826 1.00 0.00 O ATOM 0 H ASP A 14 -10.676 -2.004 3.257 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.540 -2.167 6.014 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.314 -2.906 3.999 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.870 -4.448 4.704 1.00 0.00 H new ATOM 211 N LYS A 15 -9.214 -4.718 4.375 1.00 0.00 N ATOM 212 CA LYS A 15 -8.349 -5.880 4.492 1.00 0.00 C ATOM 213 C LYS A 15 -6.916 -5.418 4.763 1.00 0.00 C ATOM 214 O LYS A 15 -6.225 -5.987 5.607 1.00 0.00 O ATOM 215 CB LYS A 15 -8.483 -6.775 3.260 1.00 0.00 C ATOM 216 CG LYS A 15 -7.696 -8.074 3.437 1.00 0.00 C ATOM 217 CD LYS A 15 -8.622 -9.290 3.368 1.00 0.00 C ATOM 218 CE LYS A 15 -9.039 -9.581 1.925 1.00 0.00 C ATOM 219 NZ LYS A 15 -8.872 -11.019 1.617 1.00 0.00 N ATOM 0 H LYS A 15 -9.476 -4.476 3.419 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.652 -6.496 5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.534 -7.004 3.085 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.122 -6.244 2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -6.933 -8.149 2.663 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.177 -8.061 4.396 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.117 -10.160 3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.508 -9.112 3.977 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.078 -9.289 1.775 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.438 -8.984 1.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.159 -11.199 0.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.875 -11.287 1.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.464 -11.583 2.260 1.00 0.00 H new ATOM 233 N TRP A 16 -6.512 -4.389 4.032 1.00 0.00 N ATOM 234 CA TRP A 16 -5.173 -3.844 4.182 1.00 0.00 C ATOM 235 C TRP A 16 -4.991 -3.435 5.645 1.00 0.00 C ATOM 236 O TRP A 16 -3.865 -3.343 6.132 1.00 0.00 O ATOM 237 CB TRP A 16 -4.938 -2.691 3.205 1.00 0.00 C ATOM 238 CG TRP A 16 -3.615 -1.953 3.421 1.00 0.00 C ATOM 239 CD1 TRP A 16 -3.339 -0.999 4.321 1.00 0.00 C ATOM 240 CD2 TRP A 16 -2.391 -2.148 2.682 1.00 0.00 C ATOM 241 NE1 TRP A 16 -2.033 -0.567 4.217 1.00 0.00 N ATOM 242 CE2 TRP A 16 -1.437 -1.288 3.188 1.00 0.00 C ATOM 243 CE3 TRP A 16 -2.098 -3.022 1.620 1.00 0.00 C ATOM 244 CZ2 TRP A 16 -0.129 -1.217 2.696 1.00 0.00 C ATOM 245 CZ3 TRP A 16 -0.786 -2.940 1.140 1.00 0.00 C ATOM 246 CH2 TRP A 16 0.185 -2.080 1.639 1.00 0.00 C ATOM 0 H TRP A 16 -7.088 -3.918 3.334 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.421 -4.593 3.934 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -4.963 -3.080 2.187 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -5.758 -1.979 3.295 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -4.050 -0.616 5.038 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -1.587 0.149 4.790 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.828 -3.703 1.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 0.599 -0.534 3.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.508 -3.591 0.324 1.00 0.00 H new ATOM 0 HH2 TRP A 16 1.178 -2.077 1.213 1.00 0.00 H new ATOM 257 N GLU A 17 -6.116 -3.200 6.304 1.00 0.00 N ATOM 258 CA GLU A 17 -6.095 -2.802 7.703 1.00 0.00 C ATOM 259 C GLU A 17 -6.169 -4.034 8.606 1.00 0.00 C ATOM 260 O GLU A 17 -6.372 -3.912 9.813 1.00 0.00 O ATOM 261 CB GLU A 17 -7.232 -1.826 8.012 1.00 0.00 C ATOM 262 CG GLU A 17 -6.989 -1.106 9.340 1.00 0.00 C ATOM 263 CD GLU A 17 -8.310 -0.812 10.053 1.00 0.00 C ATOM 264 OE1 GLU A 17 -9.053 0.050 9.538 1.00 0.00 O ATOM 265 OE2 GLU A 17 -8.546 -1.457 11.098 1.00 0.00 O ATOM 0 H GLU A 17 -7.048 -3.277 5.896 1.00 0.00 H new ATOM 0 HA GLU A 17 -5.155 -2.287 7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.318 -1.095 7.208 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -8.178 -2.366 8.054 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.355 -1.720 9.980 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.453 -0.174 9.160 1.00 0.00 H new ATOM 272 N LYS A 18 -6.001 -5.194 7.986 1.00 0.00 N ATOM 273 CA LYS A 18 -6.047 -6.447 8.720 1.00 0.00 C ATOM 274 C LYS A 18 -4.821 -7.289 8.360 1.00 0.00 C ATOM 275 O LYS A 18 -4.713 -8.444 8.770 1.00 0.00 O ATOM 276 CB LYS A 18 -7.377 -7.163 8.475 1.00 0.00 C ATOM 277 CG LYS A 18 -7.546 -8.347 9.429 1.00 0.00 C ATOM 278 CD LYS A 18 -8.920 -8.997 9.258 1.00 0.00 C ATOM 279 CE LYS A 18 -9.071 -10.210 10.179 1.00 0.00 C ATOM 280 NZ LYS A 18 -10.460 -10.723 10.137 1.00 0.00 N ATOM 0 H LYS A 18 -5.833 -5.292 6.985 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.004 -6.261 9.793 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -8.201 -6.463 8.609 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.421 -7.513 7.444 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.765 -9.084 9.241 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.425 -8.009 10.458 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.701 -8.269 9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -9.054 -9.304 8.221 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.378 -10.994 9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -8.810 -9.933 11.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -10.545 -11.546 10.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -11.115 -9.978 10.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -10.696 -11.006 9.165 1.00 0.00 H new ATOM 294 N ILE A 19 -3.925 -6.677 7.599 1.00 0.00 N ATOM 295 CA ILE A 19 -2.711 -7.355 7.180 1.00 0.00 C ATOM 296 C ILE A 19 -1.631 -7.166 8.248 1.00 0.00 C ATOM 297 O ILE A 19 -1.433 -6.059 8.745 1.00 0.00 O ATOM 298 CB ILE A 19 -2.287 -6.884 5.787 1.00 0.00 C ATOM 299 CG1 ILE A 19 -3.334 -7.262 4.738 1.00 0.00 C ATOM 300 CG2 ILE A 19 -0.898 -7.414 5.427 1.00 0.00 C ATOM 301 CD1 ILE A 19 -3.082 -6.526 3.421 1.00 0.00 C ATOM 0 H ILE A 19 -4.016 -5.719 7.262 1.00 0.00 H new ATOM 0 HA ILE A 19 -2.886 -8.427 7.089 1.00 0.00 H new ATOM 0 HB ILE A 19 -2.222 -5.796 5.800 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -3.311 -8.338 4.567 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -4.330 -7.020 5.109 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.622 -7.064 4.432 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -0.171 -7.052 6.154 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.910 -8.504 5.438 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.841 -6.813 2.693 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.130 -5.450 3.590 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.095 -6.789 3.040 1.00 0.00 H new ATOM 313 N ARG A 20 -0.963 -8.264 8.567 1.00 0.00 N ATOM 314 CA ARG A 20 0.091 -8.233 9.568 1.00 0.00 C ATOM 315 C ARG A 20 1.458 -8.102 8.893 1.00 0.00 C ATOM 316 O ARG A 20 1.617 -8.462 7.728 1.00 0.00 O ATOM 317 CB ARG A 20 0.073 -9.499 10.427 1.00 0.00 C ATOM 318 CG ARG A 20 0.092 -9.152 11.917 1.00 0.00 C ATOM 319 CD ARG A 20 -0.647 -10.210 12.737 1.00 0.00 C ATOM 320 NE ARG A 20 0.021 -11.522 12.590 1.00 0.00 N ATOM 321 CZ ARG A 20 -0.585 -12.701 12.788 1.00 0.00 C ATOM 322 NH1 ARG A 20 -1.877 -12.739 13.140 1.00 0.00 N ATOM 323 NH2 ARG A 20 0.101 -13.841 12.632 1.00 0.00 N ATOM 0 H ARG A 20 -1.130 -9.180 8.151 1.00 0.00 H new ATOM 0 HA ARG A 20 -0.086 -7.370 10.210 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -0.817 -10.085 10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 20 0.935 -10.120 10.184 1.00 0.00 H new ATOM 0 HG2 ARG A 20 1.123 -9.074 12.262 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -0.371 -8.178 12.073 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -0.668 -9.919 13.787 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -1.683 -10.281 12.405 1.00 0.00 H new ATOM 0 HE ARG A 20 1.005 -11.530 12.321 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -2.399 -11.871 13.257 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.338 -13.636 13.291 1.00 0.00 H new ATOM 0 HH21 ARG A 20 1.084 -13.812 12.363 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -0.360 -14.738 12.783 1.00 0.00 H new ATOM 337 N LEU A 21 2.412 -7.586 9.656 1.00 0.00 N ATOM 338 CA LEU A 21 3.760 -7.404 9.147 1.00 0.00 C ATOM 339 C LEU A 21 4.617 -8.608 9.541 1.00 0.00 C ATOM 340 O LEU A 21 5.535 -8.986 8.814 1.00 0.00 O ATOM 341 CB LEU A 21 4.332 -6.063 9.614 1.00 0.00 C ATOM 342 CG LEU A 21 3.342 -4.899 9.681 1.00 0.00 C ATOM 343 CD1 LEU A 21 3.709 -3.932 10.809 1.00 0.00 C ATOM 344 CD2 LEU A 21 3.236 -4.189 8.330 1.00 0.00 C ATOM 0 H LEU A 21 2.277 -7.289 10.622 1.00 0.00 H new ATOM 0 HA LEU A 21 3.753 -7.360 8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.767 -6.201 10.604 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.145 -5.784 8.944 1.00 0.00 H new ATOM 0 HG LEU A 21 2.356 -5.303 9.910 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.990 -3.114 10.835 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.691 -4.461 11.762 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.708 -3.532 10.635 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.526 -3.366 8.406 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.214 -3.799 8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.893 -4.895 7.574 1.00 0.00 H new ATOM 356 N ARG A 22 4.288 -9.178 10.691 1.00 0.00 N ATOM 357 CA ARG A 22 5.015 -10.332 11.190 1.00 0.00 C ATOM 358 C ARG A 22 4.113 -11.568 11.194 1.00 0.00 C ATOM 359 O ARG A 22 2.894 -11.450 11.308 1.00 0.00 O ATOM 360 CB ARG A 22 5.535 -10.084 12.608 1.00 0.00 C ATOM 361 CG ARG A 22 6.634 -9.020 12.611 1.00 0.00 C ATOM 362 CD ARG A 22 8.005 -9.647 12.349 1.00 0.00 C ATOM 363 NE ARG A 22 9.074 -8.660 12.624 1.00 0.00 N ATOM 364 CZ ARG A 22 10.382 -8.949 12.619 1.00 0.00 C ATOM 365 NH1 ARG A 22 10.792 -10.196 12.353 1.00 0.00 N ATOM 366 NH2 ARG A 22 11.281 -7.990 12.880 1.00 0.00 N ATOM 0 H ARG A 22 3.527 -8.861 11.292 1.00 0.00 H new ATOM 0 HA ARG A 22 5.864 -10.500 10.528 1.00 0.00 H new ATOM 0 HB2 ARG A 22 4.714 -9.765 13.250 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.923 -11.014 13.025 1.00 0.00 H new ATOM 0 HG2 ARG A 22 6.421 -8.270 11.849 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.643 -8.504 13.571 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.139 -10.526 12.980 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.068 -9.985 11.315 1.00 0.00 H new ATOM 0 HE ARG A 22 8.797 -7.700 12.830 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.108 -10.926 12.154 1.00 0.00 H new ATOM 0 HH12 ARG A 22 11.788 -10.415 12.349 1.00 0.00 H new ATOM 0 HH21 ARG A 22 10.969 -7.040 13.082 1.00 0.00 H new ATOM 0 HH22 ARG A 22 12.277 -8.210 12.876 1.00 0.00 H new ATOM 380 N PRO A 23 4.764 -12.755 11.064 1.00 0.00 N ATOM 381 CA PRO A 23 4.033 -14.011 11.051 1.00 0.00 C ATOM 382 C PRO A 23 3.561 -14.385 12.458 1.00 0.00 C ATOM 383 O PRO A 23 2.471 -14.929 12.625 1.00 0.00 O ATOM 384 CB PRO A 23 5.002 -15.023 10.462 1.00 0.00 C ATOM 385 CG PRO A 23 6.384 -14.406 10.598 1.00 0.00 C ATOM 386 CD PRO A 23 6.206 -12.932 10.926 1.00 0.00 C ATOM 0 HA PRO A 23 3.120 -13.961 10.458 1.00 0.00 H new ATOM 0 HB2 PRO A 23 4.945 -15.973 10.993 1.00 0.00 H new ATOM 0 HB3 PRO A 23 4.767 -15.227 9.417 1.00 0.00 H new ATOM 0 HG2 PRO A 23 6.950 -14.906 11.384 1.00 0.00 H new ATOM 0 HG3 PRO A 23 6.948 -14.526 9.673 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.728 -12.665 11.845 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.609 -12.299 10.135 1.00 0.00 H new ATOM 394 N GLY A 24 4.404 -14.077 13.432 1.00 0.00 N ATOM 395 CA GLY A 24 4.086 -14.374 14.818 1.00 0.00 C ATOM 396 C GLY A 24 3.295 -13.231 15.456 1.00 0.00 C ATOM 397 O GLY A 24 2.758 -13.378 16.553 1.00 0.00 O ATOM 0 H GLY A 24 5.307 -13.625 13.289 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.507 -15.296 14.873 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.006 -14.541 15.378 1.00 0.00 H new ATOM 401 N GLY A 25 3.246 -12.116 14.742 1.00 0.00 N ATOM 402 CA GLY A 25 2.529 -10.948 15.224 1.00 0.00 C ATOM 403 C GLY A 25 3.482 -9.772 15.446 1.00 0.00 C ATOM 404 O GLY A 25 4.700 -9.945 15.439 1.00 0.00 O ATOM 0 H GLY A 25 3.692 -11.997 13.832 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.760 -10.667 14.505 1.00 0.00 H new ATOM 0 HA3 GLY A 25 2.020 -11.189 16.157 1.00 0.00 H new ATOM 408 N LYS A 26 2.893 -8.601 15.637 1.00 0.00 N ATOM 409 CA LYS A 26 3.675 -7.397 15.860 1.00 0.00 C ATOM 410 C LYS A 26 2.807 -6.170 15.572 1.00 0.00 C ATOM 411 O LYS A 26 2.589 -5.339 16.453 1.00 0.00 O ATOM 412 CB LYS A 26 4.969 -7.439 15.046 1.00 0.00 C ATOM 413 CG LYS A 26 5.486 -6.027 14.764 1.00 0.00 C ATOM 414 CD LYS A 26 6.882 -6.069 14.139 1.00 0.00 C ATOM 415 CE LYS A 26 7.456 -4.660 13.984 1.00 0.00 C ATOM 416 NZ LYS A 26 8.929 -4.682 14.126 1.00 0.00 N ATOM 0 H LYS A 26 1.883 -8.460 15.642 1.00 0.00 H new ATOM 0 HA LYS A 26 3.985 -7.332 16.903 1.00 0.00 H new ATOM 0 HB2 LYS A 26 5.726 -8.005 15.589 1.00 0.00 H new ATOM 0 HB3 LYS A 26 4.794 -7.961 14.105 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.799 -5.511 14.093 1.00 0.00 H new ATOM 0 HG3 LYS A 26 5.516 -5.455 15.691 1.00 0.00 H new ATOM 0 HD2 LYS A 26 7.545 -6.669 14.762 1.00 0.00 H new ATOM 0 HD3 LYS A 26 6.834 -6.555 13.165 1.00 0.00 H new ATOM 0 HE2 LYS A 26 7.185 -4.256 13.009 1.00 0.00 H new ATOM 0 HE3 LYS A 26 7.022 -4.000 14.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 9.303 -3.717 14.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 9.182 -5.048 15.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 9.339 -5.296 13.394 1.00 0.00 H new ATOM 430 N LYS A 27 2.336 -6.095 14.336 1.00 0.00 N ATOM 431 CA LYS A 27 1.496 -4.984 13.921 1.00 0.00 C ATOM 432 C LYS A 27 0.897 -5.288 12.547 1.00 0.00 C ATOM 433 O LYS A 27 1.165 -6.340 11.968 1.00 0.00 O ATOM 434 CB LYS A 27 2.281 -3.671 13.973 1.00 0.00 C ATOM 435 CG LYS A 27 1.371 -2.503 14.356 1.00 0.00 C ATOM 436 CD LYS A 27 1.701 -1.988 15.758 1.00 0.00 C ATOM 437 CE LYS A 27 2.792 -0.917 15.707 1.00 0.00 C ATOM 438 NZ LYS A 27 3.805 -1.160 16.758 1.00 0.00 N ATOM 0 H LYS A 27 2.520 -6.786 13.608 1.00 0.00 H new ATOM 0 HA LYS A 27 0.662 -4.858 14.611 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.092 -3.757 14.696 1.00 0.00 H new ATOM 0 HB3 LYS A 27 2.738 -3.478 13.002 1.00 0.00 H new ATOM 0 HG2 LYS A 27 1.485 -1.696 13.632 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.329 -2.821 14.317 1.00 0.00 H new ATOM 0 HD2 LYS A 27 0.803 -1.576 16.218 1.00 0.00 H new ATOM 0 HD3 LYS A 27 2.029 -2.817 16.386 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.268 -0.921 14.727 1.00 0.00 H new ATOM 0 HE3 LYS A 27 2.348 0.069 15.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.539 -0.424 16.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 3.349 -1.134 17.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.240 -2.093 16.611 1.00 0.00 H new ATOM 452 N GLN A 28 0.098 -4.348 12.064 1.00 0.00 N ATOM 453 CA GLN A 28 -0.542 -4.503 10.768 1.00 0.00 C ATOM 454 C GLN A 28 -0.303 -3.261 9.907 1.00 0.00 C ATOM 455 O GLN A 28 0.334 -2.306 10.350 1.00 0.00 O ATOM 456 CB GLN A 28 -2.038 -4.782 10.925 1.00 0.00 C ATOM 457 CG GLN A 28 -2.652 -3.889 12.005 1.00 0.00 C ATOM 458 CD GLN A 28 -2.722 -4.619 13.347 1.00 0.00 C ATOM 459 OE1 GLN A 28 -1.718 -4.937 13.964 1.00 0.00 O ATOM 460 NE2 GLN A 28 -3.960 -4.869 13.764 1.00 0.00 N ATOM 0 H GLN A 28 -0.121 -3.476 12.546 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.097 -5.361 10.265 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.545 -4.611 9.975 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -2.191 -5.830 11.184 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.058 -2.981 12.112 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.653 -3.582 11.702 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.757 -4.576 13.199 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.112 -5.354 14.648 1.00 0.00 H new ATOM 469 N TYR A 29 -0.827 -3.314 8.692 1.00 0.00 N ATOM 470 CA TYR A 29 -0.679 -2.206 7.764 1.00 0.00 C ATOM 471 C TYR A 29 -1.798 -1.179 7.953 1.00 0.00 C ATOM 472 O TYR A 29 -2.903 -1.529 8.363 1.00 0.00 O ATOM 473 CB TYR A 29 -0.789 -2.810 6.362 1.00 0.00 C ATOM 474 CG TYR A 29 0.429 -3.637 5.945 1.00 0.00 C ATOM 475 CD1 TYR A 29 0.694 -4.840 6.568 1.00 0.00 C ATOM 476 CD2 TYR A 29 1.263 -3.181 4.944 1.00 0.00 C ATOM 477 CE1 TYR A 29 1.839 -5.617 6.174 1.00 0.00 C ATOM 478 CE2 TYR A 29 2.408 -3.958 4.550 1.00 0.00 C ATOM 479 CZ TYR A 29 2.640 -5.139 5.184 1.00 0.00 C ATOM 480 OH TYR A 29 3.722 -5.874 4.813 1.00 0.00 O ATOM 0 H TYR A 29 -1.355 -4.107 8.328 1.00 0.00 H new ATOM 0 HA TYR A 29 0.271 -1.696 7.925 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -1.677 -3.441 6.318 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -0.934 -2.005 5.641 1.00 0.00 H new ATOM 0 HD1 TYR A 29 0.042 -5.198 7.351 1.00 0.00 H new ATOM 0 HD2 TYR A 29 1.056 -2.240 4.456 1.00 0.00 H new ATOM 0 HE1 TYR A 29 2.058 -6.559 6.654 1.00 0.00 H new ATOM 0 HE2 TYR A 29 3.068 -3.612 3.769 1.00 0.00 H new ATOM 0 HH TYR A 29 4.517 -5.302 4.801 1.00 0.00 H new ATOM 490 N LYS A 30 -1.472 0.068 7.644 1.00 0.00 N ATOM 491 CA LYS A 30 -2.436 1.147 7.774 1.00 0.00 C ATOM 492 C LYS A 30 -2.093 2.255 6.776 1.00 0.00 C ATOM 493 O LYS A 30 -1.149 2.124 6.000 1.00 0.00 O ATOM 494 CB LYS A 30 -2.509 1.627 9.225 1.00 0.00 C ATOM 495 CG LYS A 30 -3.948 1.588 9.744 1.00 0.00 C ATOM 496 CD LYS A 30 -4.214 2.742 10.713 1.00 0.00 C ATOM 497 CE LYS A 30 -5.170 3.766 10.099 1.00 0.00 C ATOM 498 NZ LYS A 30 -5.875 4.519 11.160 1.00 0.00 N ATOM 0 H LYS A 30 -0.554 0.355 7.304 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.438 0.795 7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.876 0.999 9.852 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.121 2.643 9.296 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.642 1.645 8.906 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.132 0.638 10.246 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.638 2.353 11.639 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.273 3.228 10.972 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.614 4.456 9.464 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.895 3.259 9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.520 5.210 10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.421 3.859 11.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.180 5.018 11.751 1.00 0.00 H new ATOM 512 N LEU A 31 -2.879 3.320 6.831 1.00 0.00 N ATOM 513 CA LEU A 31 -2.669 4.450 5.942 1.00 0.00 C ATOM 514 C LEU A 31 -1.255 4.998 6.145 1.00 0.00 C ATOM 515 O LEU A 31 -0.732 5.709 5.288 1.00 0.00 O ATOM 516 CB LEU A 31 -3.768 5.496 6.137 1.00 0.00 C ATOM 517 CG LEU A 31 -4.404 6.049 4.860 1.00 0.00 C ATOM 518 CD1 LEU A 31 -3.353 6.710 3.967 1.00 0.00 C ATOM 519 CD2 LEU A 31 -5.182 4.959 4.118 1.00 0.00 C ATOM 0 H LEU A 31 -3.662 3.424 7.477 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.742 4.135 4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.555 5.057 6.750 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.352 6.330 6.702 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.120 6.821 5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.831 7.095 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.882 7.531 4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.596 5.976 3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.624 5.379 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.505 4.148 3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.972 4.573 4.762 1.00 0.00 H new ATOM 531 N LYS A 32 -0.677 4.648 7.284 1.00 0.00 N ATOM 532 CA LYS A 32 0.666 5.097 7.611 1.00 0.00 C ATOM 533 C LYS A 32 1.669 4.408 6.682 1.00 0.00 C ATOM 534 O LYS A 32 2.565 5.055 6.142 1.00 0.00 O ATOM 535 CB LYS A 32 0.956 4.882 9.098 1.00 0.00 C ATOM 536 CG LYS A 32 1.330 6.200 9.779 1.00 0.00 C ATOM 537 CD LYS A 32 2.221 5.952 10.999 1.00 0.00 C ATOM 538 CE LYS A 32 3.696 6.153 10.648 1.00 0.00 C ATOM 539 NZ LYS A 32 4.549 5.904 11.832 1.00 0.00 N ATOM 0 H LYS A 32 -1.114 4.058 7.993 1.00 0.00 H new ATOM 0 HA LYS A 32 0.761 6.170 7.444 1.00 0.00 H new ATOM 0 HB2 LYS A 32 0.080 4.453 9.585 1.00 0.00 H new ATOM 0 HB3 LYS A 32 1.769 4.165 9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 32 1.849 6.846 9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 32 0.425 6.725 10.085 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.939 6.630 11.804 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.066 4.938 11.368 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.979 5.478 9.840 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.855 7.169 10.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 5.547 6.045 11.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.290 6.565 12.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.410 4.927 12.161 1.00 0.00 H new ATOM 553 N HIS A 33 1.483 3.106 6.526 1.00 0.00 N ATOM 554 CA HIS A 33 2.360 2.323 5.672 1.00 0.00 C ATOM 555 C HIS A 33 2.092 2.668 4.206 1.00 0.00 C ATOM 556 O HIS A 33 3.014 2.698 3.393 1.00 0.00 O ATOM 557 CB HIS A 33 2.213 0.829 5.966 1.00 0.00 C ATOM 558 CG HIS A 33 2.318 0.478 7.432 1.00 0.00 C ATOM 559 ND1 HIS A 33 2.394 -0.827 7.887 1.00 0.00 N ATOM 560 CD2 HIS A 33 2.358 1.275 8.538 1.00 0.00 C ATOM 561 CE1 HIS A 33 2.476 -0.805 9.208 1.00 0.00 C ATOM 562 NE2 HIS A 33 2.453 0.498 9.611 1.00 0.00 N ATOM 0 H HIS A 33 0.738 2.574 6.976 1.00 0.00 H new ATOM 0 HA HIS A 33 3.399 2.575 5.884 1.00 0.00 H new ATOM 0 HB2 HIS A 33 1.249 0.488 5.590 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.980 0.284 5.416 1.00 0.00 H new ATOM 0 HD2 HIS A 33 2.319 2.354 8.541 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.548 -1.668 9.854 1.00 0.00 H new ATOM 0 HE2 HIS A 33 2.501 0.822 10.577 1.00 0.00 H new ATOM 571 N ILE A 34 0.824 2.918 3.913 1.00 0.00 N ATOM 572 CA ILE A 34 0.423 3.260 2.559 1.00 0.00 C ATOM 573 C ILE A 34 1.001 4.627 2.190 1.00 0.00 C ATOM 574 O ILE A 34 1.490 4.819 1.077 1.00 0.00 O ATOM 575 CB ILE A 34 -1.099 3.177 2.414 1.00 0.00 C ATOM 576 CG1 ILE A 34 -1.582 1.730 2.535 1.00 0.00 C ATOM 577 CG2 ILE A 34 -1.562 3.828 1.111 1.00 0.00 C ATOM 578 CD1 ILE A 34 -1.588 1.038 1.171 1.00 0.00 C ATOM 0 H ILE A 34 0.061 2.891 4.590 1.00 0.00 H new ATOM 0 HA ILE A 34 0.828 2.540 1.849 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.551 3.738 3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.935 1.183 3.221 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.585 1.712 2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.647 3.755 1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.267 4.877 1.104 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.102 3.316 0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.935 0.011 1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.254 1.573 0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.579 1.036 0.760 1.00 0.00 H new ATOM 590 N VAL A 35 0.927 5.543 3.144 1.00 0.00 N ATOM 591 CA VAL A 35 1.437 6.887 2.933 1.00 0.00 C ATOM 592 C VAL A 35 2.957 6.830 2.760 1.00 0.00 C ATOM 593 O VAL A 35 3.516 7.533 1.921 1.00 0.00 O ATOM 594 CB VAL A 35 0.999 7.799 4.081 1.00 0.00 C ATOM 595 CG1 VAL A 35 1.825 9.087 4.103 1.00 0.00 C ATOM 596 CG2 VAL A 35 -0.496 8.109 3.996 1.00 0.00 C ATOM 0 H VAL A 35 0.521 5.381 4.066 1.00 0.00 H new ATOM 0 HA VAL A 35 1.022 7.314 2.020 1.00 0.00 H new ATOM 0 HB VAL A 35 1.178 7.269 5.016 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.494 9.718 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.879 8.841 4.234 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.692 9.621 3.162 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.780 8.759 4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.711 8.609 3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.064 7.180 4.052 1.00 0.00 H new ATOM 606 N TRP A 36 3.580 5.986 3.569 1.00 0.00 N ATOM 607 CA TRP A 36 5.023 5.828 3.517 1.00 0.00 C ATOM 608 C TRP A 36 5.388 5.260 2.144 1.00 0.00 C ATOM 609 O TRP A 36 6.276 5.777 1.469 1.00 0.00 O ATOM 610 CB TRP A 36 5.522 4.961 4.674 1.00 0.00 C ATOM 611 CG TRP A 36 7.031 4.704 4.653 1.00 0.00 C ATOM 612 CD1 TRP A 36 8.021 5.588 4.842 1.00 0.00 C ATOM 613 CD2 TRP A 36 7.684 3.437 4.423 1.00 0.00 C ATOM 614 NE1 TRP A 36 9.259 4.986 4.750 1.00 0.00 N ATOM 615 CE2 TRP A 36 9.049 3.637 4.487 1.00 0.00 C ATOM 616 CE3 TRP A 36 7.141 2.167 4.168 1.00 0.00 C ATOM 617 CZ2 TRP A 36 9.982 2.610 4.308 1.00 0.00 C ATOM 618 CZ3 TRP A 36 8.087 1.150 3.992 1.00 0.00 C ATOM 619 CH2 TRP A 36 9.464 1.335 4.054 1.00 0.00 C ATOM 0 H TRP A 36 3.112 5.405 4.264 1.00 0.00 H new ATOM 0 HA TRP A 36 5.520 6.790 3.639 1.00 0.00 H new ATOM 0 HB2 TRP A 36 5.259 5.443 5.616 1.00 0.00 H new ATOM 0 HB3 TRP A 36 5.000 4.004 4.649 1.00 0.00 H new ATOM 0 HD1 TRP A 36 7.869 6.639 5.041 1.00 0.00 H new ATOM 0 HE1 TRP A 36 10.163 5.446 4.856 1.00 0.00 H new ATOM 0 HE3 TRP A 36 6.077 1.989 4.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 11.045 2.791 4.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 7.722 0.153 3.794 1.00 0.00 H new ATOM 0 HH2 TRP A 36 10.131 0.498 3.907 1.00 0.00 H new ATOM 630 N ALA A 37 4.681 4.203 1.770 1.00 0.00 N ATOM 631 CA ALA A 37 4.917 3.559 0.489 1.00 0.00 C ATOM 632 C ALA A 37 4.654 4.560 -0.637 1.00 0.00 C ATOM 633 O ALA A 37 5.353 4.559 -1.648 1.00 0.00 O ATOM 634 CB ALA A 37 4.041 2.310 0.376 1.00 0.00 C ATOM 0 H ALA A 37 3.944 3.777 2.332 1.00 0.00 H new ATOM 0 HA ALA A 37 5.955 3.237 0.407 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.218 1.827 -0.585 1.00 0.00 H new ATOM 0 HB2 ALA A 37 4.288 1.618 1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.991 2.594 0.451 1.00 0.00 H new ATOM 640 N SER A 38 3.644 5.390 -0.423 1.00 0.00 N ATOM 641 CA SER A 38 3.280 6.395 -1.408 1.00 0.00 C ATOM 642 C SER A 38 4.400 7.430 -1.538 1.00 0.00 C ATOM 643 O SER A 38 4.716 7.872 -2.641 1.00 0.00 O ATOM 644 CB SER A 38 1.965 7.080 -1.035 1.00 0.00 C ATOM 645 OG SER A 38 1.505 7.951 -2.066 1.00 0.00 O ATOM 0 H SER A 38 3.066 5.387 0.418 1.00 0.00 H new ATOM 0 HA SER A 38 3.140 5.898 -2.368 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.206 6.323 -0.834 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.100 7.648 -0.114 1.00 0.00 H new ATOM 0 HG SER A 38 0.662 8.368 -1.790 1.00 0.00 H new ATOM 651 N ARG A 39 4.970 7.785 -0.396 1.00 0.00 N ATOM 652 CA ARG A 39 6.046 8.760 -0.368 1.00 0.00 C ATOM 653 C ARG A 39 7.258 8.235 -1.142 1.00 0.00 C ATOM 654 O ARG A 39 7.881 8.974 -1.903 1.00 0.00 O ATOM 655 CB ARG A 39 6.466 9.077 1.069 1.00 0.00 C ATOM 656 CG ARG A 39 5.858 10.400 1.538 1.00 0.00 C ATOM 657 CD ARG A 39 6.271 10.713 2.977 1.00 0.00 C ATOM 658 NE ARG A 39 6.347 12.177 3.175 1.00 0.00 N ATOM 659 CZ ARG A 39 6.972 12.765 4.205 1.00 0.00 C ATOM 660 NH1 ARG A 39 7.579 12.017 5.137 1.00 0.00 N ATOM 661 NH2 ARG A 39 6.990 14.102 4.303 1.00 0.00 N ATOM 0 H ARG A 39 4.707 7.414 0.517 1.00 0.00 H new ATOM 0 HA ARG A 39 5.678 9.673 -0.836 1.00 0.00 H new ATOM 0 HB2 ARG A 39 6.148 8.271 1.731 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.553 9.130 1.131 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.181 11.206 0.880 1.00 0.00 H new ATOM 0 HG3 ARG A 39 4.771 10.349 1.471 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.552 10.281 3.673 1.00 0.00 H new ATOM 0 HD3 ARG A 39 7.237 10.258 3.194 1.00 0.00 H new ATOM 0 HE ARG A 39 5.896 12.777 2.484 1.00 0.00 H new ATOM 0 HH11 ARG A 39 7.566 11.000 5.063 1.00 0.00 H new ATOM 0 HH12 ARG A 39 8.054 12.465 5.920 1.00 0.00 H new ATOM 0 HH21 ARG A 39 6.528 14.672 3.594 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.465 14.550 5.087 1.00 0.00 H new ATOM 675 N GLU A 40 7.555 6.963 -0.920 1.00 0.00 N ATOM 676 CA GLU A 40 8.679 6.330 -1.587 1.00 0.00 C ATOM 677 C GLU A 40 8.418 6.231 -3.092 1.00 0.00 C ATOM 678 O GLU A 40 9.324 6.437 -3.897 1.00 0.00 O ATOM 679 CB GLU A 40 8.967 4.952 -0.989 1.00 0.00 C ATOM 680 CG GLU A 40 10.463 4.633 -1.038 1.00 0.00 C ATOM 681 CD GLU A 40 11.173 5.139 0.219 1.00 0.00 C ATOM 682 OE1 GLU A 40 10.454 5.423 1.202 1.00 0.00 O ATOM 683 OE2 GLU A 40 12.418 5.231 0.170 1.00 0.00 O ATOM 0 H GLU A 40 7.036 6.354 -0.287 1.00 0.00 H new ATOM 0 HA GLU A 40 9.563 6.949 -1.432 1.00 0.00 H new ATOM 0 HB2 GLU A 40 8.619 4.920 0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.411 4.191 -1.537 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.606 3.557 -1.132 1.00 0.00 H new ATOM 0 HG3 GLU A 40 10.908 5.092 -1.921 1.00 0.00 H new ATOM 690 N LEU A 41 7.175 5.915 -3.424 1.00 0.00 N ATOM 691 CA LEU A 41 6.783 5.786 -4.817 1.00 0.00 C ATOM 692 C LEU A 41 7.067 7.101 -5.546 1.00 0.00 C ATOM 693 O LEU A 41 7.705 7.107 -6.597 1.00 0.00 O ATOM 694 CB LEU A 41 5.328 5.324 -4.923 1.00 0.00 C ATOM 695 CG LEU A 41 5.114 3.825 -5.141 1.00 0.00 C ATOM 696 CD1 LEU A 41 5.804 3.353 -6.422 1.00 0.00 C ATOM 697 CD2 LEU A 41 5.566 3.024 -3.919 1.00 0.00 C ATOM 0 H LEU A 41 6.426 5.745 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 41 7.374 5.015 -5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.808 5.616 -4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.856 5.862 -5.745 1.00 0.00 H new ATOM 0 HG LEU A 41 4.046 3.647 -5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.636 2.284 -6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.394 3.892 -7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.874 3.546 -6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.403 1.962 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 41 6.626 3.203 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.991 3.336 -3.047 1.00 0.00 H new ATOM 709 N GLU A 42 6.577 8.183 -4.958 1.00 0.00 N ATOM 710 CA GLU A 42 6.769 9.502 -5.539 1.00 0.00 C ATOM 711 C GLU A 42 8.254 9.869 -5.541 1.00 0.00 C ATOM 712 O GLU A 42 8.727 10.554 -6.447 1.00 0.00 O ATOM 713 CB GLU A 42 5.945 10.554 -4.795 1.00 0.00 C ATOM 714 CG GLU A 42 5.307 11.542 -5.772 1.00 0.00 C ATOM 715 CD GLU A 42 5.141 12.920 -5.129 1.00 0.00 C ATOM 716 OE1 GLU A 42 6.116 13.700 -5.199 1.00 0.00 O ATOM 717 OE2 GLU A 42 4.044 13.163 -4.583 1.00 0.00 O ATOM 0 H GLU A 42 6.048 8.174 -4.086 1.00 0.00 H new ATOM 0 HA GLU A 42 6.419 9.478 -6.571 1.00 0.00 H new ATOM 0 HB2 GLU A 42 5.168 10.064 -4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.583 11.091 -4.093 1.00 0.00 H new ATOM 0 HG2 GLU A 42 5.926 11.626 -6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 42 4.335 11.166 -6.091 1.00 0.00 H new ATOM 724 N ARG A 43 8.949 9.397 -4.516 1.00 0.00 N ATOM 725 CA ARG A 43 10.372 9.668 -4.388 1.00 0.00 C ATOM 726 C ARG A 43 11.159 8.873 -5.432 1.00 0.00 C ATOM 727 O ARG A 43 12.269 9.254 -5.801 1.00 0.00 O ATOM 728 CB ARG A 43 10.878 9.302 -2.992 1.00 0.00 C ATOM 729 CG ARG A 43 11.972 10.270 -2.534 1.00 0.00 C ATOM 730 CD ARG A 43 11.389 11.381 -1.658 1.00 0.00 C ATOM 731 NE ARG A 43 12.465 12.017 -0.865 1.00 0.00 N ATOM 732 CZ ARG A 43 12.255 12.943 0.079 1.00 0.00 C ATOM 733 NH1 ARG A 43 11.009 13.350 0.354 1.00 0.00 N ATOM 734 NH2 ARG A 43 13.292 13.465 0.748 1.00 0.00 N ATOM 0 H ARG A 43 8.554 8.829 -3.767 1.00 0.00 H new ATOM 0 HA ARG A 43 10.523 10.735 -4.549 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.050 9.323 -2.284 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.267 8.284 -2.998 1.00 0.00 H new ATOM 0 HG2 ARG A 43 12.735 9.725 -1.977 1.00 0.00 H new ATOM 0 HG3 ARG A 43 12.463 10.707 -3.403 1.00 0.00 H new ATOM 0 HD2 ARG A 43 10.896 12.127 -2.282 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.630 10.970 -0.993 1.00 0.00 H new ATOM 0 HE ARG A 43 13.427 11.732 -1.049 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.219 12.954 -0.156 1.00 0.00 H new ATOM 0 HH12 ARG A 43 10.850 14.055 1.073 1.00 0.00 H new ATOM 0 HH21 ARG A 43 14.241 13.157 0.538 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.132 14.170 1.467 1.00 0.00 H new ATOM 748 N PHE A 44 10.554 7.783 -5.881 1.00 0.00 N ATOM 749 CA PHE A 44 11.184 6.932 -6.875 1.00 0.00 C ATOM 750 C PHE A 44 10.915 7.449 -8.290 1.00 0.00 C ATOM 751 O PHE A 44 11.172 6.750 -9.268 1.00 0.00 O ATOM 752 CB PHE A 44 10.567 5.539 -6.727 1.00 0.00 C ATOM 753 CG PHE A 44 11.433 4.555 -5.938 1.00 0.00 C ATOM 754 CD1 PHE A 44 11.751 4.817 -4.643 1.00 0.00 C ATOM 755 CD2 PHE A 44 11.885 3.419 -6.534 1.00 0.00 C ATOM 756 CE1 PHE A 44 12.555 3.903 -3.911 1.00 0.00 C ATOM 757 CE2 PHE A 44 12.690 2.506 -5.802 1.00 0.00 C ATOM 758 CZ PHE A 44 13.007 2.767 -4.506 1.00 0.00 C ATOM 0 H PHE A 44 9.633 7.470 -5.574 1.00 0.00 H new ATOM 0 HA PHE A 44 12.263 6.917 -6.722 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.600 5.632 -6.234 1.00 0.00 H new ATOM 0 HB3 PHE A 44 10.381 5.128 -7.719 1.00 0.00 H new ATOM 0 HD1 PHE A 44 11.393 5.720 -4.171 1.00 0.00 H new ATOM 0 HD2 PHE A 44 11.632 3.211 -7.563 1.00 0.00 H new ATOM 0 HE1 PHE A 44 12.807 4.110 -2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 44 13.050 1.604 -6.275 1.00 0.00 H new ATOM 0 HZ PHE A 44 13.618 2.072 -3.949 1.00 0.00 H new ATOM 768 N ALA A 45 10.402 8.669 -8.352 1.00 0.00 N ATOM 769 CA ALA A 45 10.094 9.287 -9.630 1.00 0.00 C ATOM 770 C ALA A 45 8.927 8.547 -10.283 1.00 0.00 C ATOM 771 O ALA A 45 8.608 8.785 -11.447 1.00 0.00 O ATOM 772 CB ALA A 45 11.347 9.291 -10.509 1.00 0.00 C ATOM 0 H ALA A 45 10.192 9.246 -7.538 1.00 0.00 H new ATOM 0 HA ALA A 45 9.789 10.324 -9.491 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.117 9.755 -11.468 1.00 0.00 H new ATOM 0 HB2 ALA A 45 12.137 9.855 -10.014 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.680 8.266 -10.672 1.00 0.00 H new ATOM 778 N VAL A 46 8.319 7.663 -9.504 1.00 0.00 N ATOM 779 CA VAL A 46 7.192 6.886 -9.993 1.00 0.00 C ATOM 780 C VAL A 46 5.906 7.392 -9.337 1.00 0.00 C ATOM 781 O VAL A 46 5.932 7.883 -8.209 1.00 0.00 O ATOM 782 CB VAL A 46 7.440 5.395 -9.751 1.00 0.00 C ATOM 783 CG1 VAL A 46 7.466 5.081 -8.253 1.00 0.00 C ATOM 784 CG2 VAL A 46 6.396 4.542 -10.473 1.00 0.00 C ATOM 0 H VAL A 46 8.585 7.468 -8.539 1.00 0.00 H new ATOM 0 HA VAL A 46 7.079 7.013 -11.070 1.00 0.00 H new ATOM 0 HB VAL A 46 8.418 5.146 -10.163 1.00 0.00 H new ATOM 0 HG11 VAL A 46 7.644 4.015 -8.108 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.264 5.650 -7.776 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.509 5.353 -7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 46 6.595 3.487 -10.285 1.00 0.00 H new ATOM 0 HG22 VAL A 46 5.402 4.795 -10.105 1.00 0.00 H new ATOM 0 HG23 VAL A 46 6.446 4.735 -11.545 1.00 0.00 H new ATOM 794 N ASN A 47 4.812 7.256 -10.071 1.00 0.00 N ATOM 795 CA ASN A 47 3.518 7.693 -9.575 1.00 0.00 C ATOM 796 C ASN A 47 3.005 6.687 -8.543 1.00 0.00 C ATOM 797 O ASN A 47 2.990 5.483 -8.799 1.00 0.00 O ATOM 798 CB ASN A 47 2.492 7.774 -10.707 1.00 0.00 C ATOM 799 CG ASN A 47 2.009 9.212 -10.907 1.00 0.00 C ATOM 800 OD1 ASN A 47 1.936 10.003 -9.983 1.00 0.00 O ATOM 801 ND2 ASN A 47 1.682 9.502 -12.163 1.00 0.00 N ATOM 0 H ASN A 47 4.795 6.849 -11.006 1.00 0.00 H new ATOM 0 HA ASN A 47 3.644 8.681 -9.131 1.00 0.00 H new ATOM 0 HB2 ASN A 47 2.935 7.403 -11.631 1.00 0.00 H new ATOM 0 HB3 ASN A 47 1.643 7.130 -10.480 1.00 0.00 H new ATOM 0 HD21 ASN A 47 1.346 10.435 -12.400 1.00 0.00 H new ATOM 0 HD22 ASN A 47 1.767 8.791 -12.889 1.00 0.00 H new ATOM 808 N PRO A 48 2.587 7.229 -7.369 1.00 0.00 N ATOM 809 CA PRO A 48 2.074 6.392 -6.298 1.00 0.00 C ATOM 810 C PRO A 48 0.661 5.901 -6.614 1.00 0.00 C ATOM 811 O PRO A 48 0.321 4.753 -6.331 1.00 0.00 O ATOM 812 CB PRO A 48 2.135 7.263 -5.054 1.00 0.00 C ATOM 813 CG PRO A 48 2.239 8.695 -5.553 1.00 0.00 C ATOM 814 CD PRO A 48 2.590 8.650 -7.031 1.00 0.00 C ATOM 0 HA PRO A 48 2.658 5.482 -6.160 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.246 7.128 -4.438 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.994 7.001 -4.436 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.297 9.222 -5.400 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.002 9.239 -4.996 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.863 9.201 -7.628 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.564 9.100 -7.221 1.00 0.00 H new ATOM 822 N GLY A 49 -0.125 6.794 -7.197 1.00 0.00 N ATOM 823 CA GLY A 49 -1.495 6.465 -7.555 1.00 0.00 C ATOM 824 C GLY A 49 -1.540 5.278 -8.520 1.00 0.00 C ATOM 825 O GLY A 49 -2.561 4.602 -8.631 1.00 0.00 O ATOM 0 H GLY A 49 0.160 7.745 -7.431 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.063 6.228 -6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -1.972 7.330 -8.015 1.00 0.00 H new ATOM 829 N LEU A 50 -0.419 5.060 -9.192 1.00 0.00 N ATOM 830 CA LEU A 50 -0.317 3.965 -10.143 1.00 0.00 C ATOM 831 C LEU A 50 -0.431 2.635 -9.396 1.00 0.00 C ATOM 832 O LEU A 50 -0.590 1.584 -10.015 1.00 0.00 O ATOM 833 CB LEU A 50 0.959 4.097 -10.977 1.00 0.00 C ATOM 834 CG LEU A 50 2.164 3.289 -10.491 1.00 0.00 C ATOM 835 CD1 LEU A 50 1.966 1.796 -10.756 1.00 0.00 C ATOM 836 CD2 LEU A 50 3.461 3.815 -11.108 1.00 0.00 C ATOM 0 H LEU A 50 0.426 5.623 -9.097 1.00 0.00 H new ATOM 0 HA LEU A 50 -1.140 4.001 -10.856 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.734 3.796 -12.000 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.241 5.149 -11.009 1.00 0.00 H new ATOM 0 HG LEU A 50 2.247 3.415 -9.412 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.837 1.245 -10.401 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.077 1.448 -10.230 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.843 1.630 -11.826 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.302 3.224 -10.746 1.00 0.00 H new ATOM 0 HD22 LEU A 50 3.404 3.739 -12.194 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.602 4.858 -10.824 1.00 0.00 H new ATOM 848 N LEU A 51 -0.343 2.723 -8.078 1.00 0.00 N ATOM 849 CA LEU A 51 -0.433 1.540 -7.240 1.00 0.00 C ATOM 850 C LEU A 51 -1.899 1.122 -7.111 1.00 0.00 C ATOM 851 O LEU A 51 -2.212 0.133 -6.449 1.00 0.00 O ATOM 852 CB LEU A 51 0.259 1.779 -5.897 1.00 0.00 C ATOM 853 CG LEU A 51 1.788 1.737 -5.913 1.00 0.00 C ATOM 854 CD1 LEU A 51 2.361 2.111 -4.545 1.00 0.00 C ATOM 855 CD2 LEU A 51 2.294 0.375 -6.393 1.00 0.00 C ATOM 0 H LEU A 51 -0.210 3.597 -7.569 1.00 0.00 H new ATOM 0 HA LEU A 51 0.097 0.707 -7.701 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.054 2.752 -5.518 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.098 1.031 -5.189 1.00 0.00 H new ATOM 0 HG LEU A 51 2.143 2.482 -6.625 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.450 2.073 -4.584 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.042 3.119 -4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.000 1.407 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.384 0.372 -6.395 1.00 0.00 H new ATOM 0 HD22 LEU A 51 1.930 -0.405 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.929 0.186 -7.403 1.00 0.00 H new ATOM 867 N GLU A 52 -2.761 1.896 -7.755 1.00 0.00 N ATOM 868 CA GLU A 52 -4.187 1.619 -7.720 1.00 0.00 C ATOM 869 C GLU A 52 -4.522 0.445 -8.643 1.00 0.00 C ATOM 870 O GLU A 52 -5.666 -0.005 -8.690 1.00 0.00 O ATOM 871 CB GLU A 52 -4.997 2.861 -8.098 1.00 0.00 C ATOM 872 CG GLU A 52 -4.869 3.165 -9.592 1.00 0.00 C ATOM 873 CD GLU A 52 -5.459 4.538 -9.924 1.00 0.00 C ATOM 874 OE1 GLU A 52 -4.912 5.532 -9.400 1.00 0.00 O ATOM 875 OE2 GLU A 52 -6.442 4.561 -10.695 1.00 0.00 O ATOM 0 H GLU A 52 -2.499 2.715 -8.304 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.459 1.345 -6.701 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.046 2.707 -7.843 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.650 3.716 -7.518 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.819 3.136 -9.884 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.382 2.395 -10.169 1.00 0.00 H new ATOM 882 N THR A 53 -3.503 -0.017 -9.353 1.00 0.00 N ATOM 883 CA THR A 53 -3.675 -1.130 -10.271 1.00 0.00 C ATOM 884 C THR A 53 -2.728 -2.274 -9.907 1.00 0.00 C ATOM 885 O THR A 53 -1.536 -2.054 -9.697 1.00 0.00 O ATOM 886 CB THR A 53 -3.474 -0.605 -11.694 1.00 0.00 C ATOM 887 OG1 THR A 53 -2.065 -0.415 -11.798 1.00 0.00 O ATOM 888 CG2 THR A 53 -4.053 0.798 -11.887 1.00 0.00 C ATOM 0 H THR A 53 -2.556 0.359 -9.311 1.00 0.00 H new ATOM 0 HA THR A 53 -4.680 -1.547 -10.201 1.00 0.00 H new ATOM 0 HB THR A 53 -3.938 -1.291 -12.403 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.785 0.296 -11.184 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.884 1.123 -12.913 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.124 0.781 -11.684 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.565 1.491 -11.202 1.00 0.00 H new ATOM 896 N SER A 54 -3.293 -3.471 -9.841 1.00 0.00 N ATOM 897 CA SER A 54 -2.514 -4.650 -9.505 1.00 0.00 C ATOM 898 C SER A 54 -1.348 -4.802 -10.483 1.00 0.00 C ATOM 899 O SER A 54 -0.294 -5.325 -10.122 1.00 0.00 O ATOM 900 CB SER A 54 -3.384 -5.908 -9.518 1.00 0.00 C ATOM 901 OG SER A 54 -3.229 -6.652 -10.723 1.00 0.00 O ATOM 0 H SER A 54 -4.282 -3.649 -10.015 1.00 0.00 H new ATOM 0 HA SER A 54 -2.121 -4.524 -8.496 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.124 -6.538 -8.667 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.430 -5.627 -9.398 1.00 0.00 H new ATOM 0 HG SER A 54 -3.799 -7.448 -10.692 1.00 0.00 H new ATOM 907 N GLU A 55 -1.573 -4.335 -11.702 1.00 0.00 N ATOM 908 CA GLU A 55 -0.554 -4.412 -12.735 1.00 0.00 C ATOM 909 C GLU A 55 0.575 -3.423 -12.441 1.00 0.00 C ATOM 910 O GLU A 55 1.750 -3.788 -12.477 1.00 0.00 O ATOM 911 CB GLU A 55 -1.156 -4.163 -14.119 1.00 0.00 C ATOM 912 CG GLU A 55 -0.806 -5.298 -15.083 1.00 0.00 C ATOM 913 CD GLU A 55 -1.205 -4.943 -16.516 1.00 0.00 C ATOM 914 OE1 GLU A 55 -2.400 -5.127 -16.834 1.00 0.00 O ATOM 915 OE2 GLU A 55 -0.306 -4.497 -17.262 1.00 0.00 O ATOM 0 H GLU A 55 -2.447 -3.901 -11.998 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.137 -5.419 -12.733 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.239 -4.072 -14.037 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.786 -3.218 -14.515 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.264 -5.500 -15.039 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.316 -6.211 -14.775 1.00 0.00 H new ATOM 922 N GLY A 56 0.181 -2.190 -12.157 1.00 0.00 N ATOM 923 CA GLY A 56 1.145 -1.146 -11.858 1.00 0.00 C ATOM 924 C GLY A 56 1.988 -1.514 -10.635 1.00 0.00 C ATOM 925 O GLY A 56 3.208 -1.359 -10.648 1.00 0.00 O ATOM 0 H GLY A 56 -0.794 -1.891 -12.128 1.00 0.00 H new ATOM 0 HA2 GLY A 56 1.795 -0.989 -12.719 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.624 -0.206 -11.676 1.00 0.00 H new ATOM 929 N CYS A 57 1.305 -1.994 -9.606 1.00 0.00 N ATOM 930 CA CYS A 57 1.976 -2.384 -8.378 1.00 0.00 C ATOM 931 C CYS A 57 2.902 -3.562 -8.690 1.00 0.00 C ATOM 932 O CYS A 57 4.018 -3.629 -8.180 1.00 0.00 O ATOM 933 CB CYS A 57 0.976 -2.723 -7.271 1.00 0.00 C ATOM 934 SG CYS A 57 0.262 -4.383 -7.557 1.00 0.00 S ATOM 0 H CYS A 57 0.293 -2.122 -9.598 1.00 0.00 H new ATOM 0 HA CYS A 57 2.566 -1.548 -8.002 1.00 0.00 H new ATOM 0 HB2 CYS A 57 1.472 -2.694 -6.301 1.00 0.00 H new ATOM 0 HB3 CYS A 57 0.182 -1.976 -7.246 1.00 0.00 H new ATOM 0 HG CYS A 57 0.355 -4.684 -8.818 1.00 0.00 H new ATOM 940 N ARG A 58 2.403 -4.460 -9.527 1.00 0.00 N ATOM 941 CA ARG A 58 3.172 -5.631 -9.913 1.00 0.00 C ATOM 942 C ARG A 58 4.473 -5.209 -10.597 1.00 0.00 C ATOM 943 O ARG A 58 5.518 -5.821 -10.383 1.00 0.00 O ATOM 944 CB ARG A 58 2.372 -6.527 -10.861 1.00 0.00 C ATOM 945 CG ARG A 58 3.169 -7.777 -11.237 1.00 0.00 C ATOM 946 CD ARG A 58 3.623 -7.718 -12.697 1.00 0.00 C ATOM 947 NE ARG A 58 3.699 -9.086 -13.259 1.00 0.00 N ATOM 948 CZ ARG A 58 4.077 -9.363 -14.514 1.00 0.00 C ATOM 949 NH1 ARG A 58 4.416 -8.369 -15.347 1.00 0.00 N ATOM 950 NH2 ARG A 58 4.117 -10.634 -14.937 1.00 0.00 N ATOM 0 H ARG A 58 1.476 -4.400 -9.948 1.00 0.00 H new ATOM 0 HA ARG A 58 3.400 -6.192 -9.007 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.434 -6.818 -10.387 1.00 0.00 H new ATOM 0 HB3 ARG A 58 2.115 -5.971 -11.762 1.00 0.00 H new ATOM 0 HG2 ARG A 58 4.038 -7.868 -10.585 1.00 0.00 H new ATOM 0 HG3 ARG A 58 2.557 -8.665 -11.078 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.926 -7.115 -13.279 1.00 0.00 H new ATOM 0 HD3 ARG A 58 4.597 -7.234 -12.764 1.00 0.00 H new ATOM 0 HE ARG A 58 3.448 -9.867 -12.652 1.00 0.00 H new ATOM 0 HH11 ARG A 58 4.386 -7.402 -15.025 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.704 -8.580 -16.303 1.00 0.00 H new ATOM 0 HH21 ARG A 58 3.860 -11.391 -14.303 1.00 0.00 H new ATOM 0 HH22 ARG A 58 4.405 -10.845 -15.893 1.00 0.00 H new ATOM 964 N GLN A 59 4.367 -4.166 -11.407 1.00 0.00 N ATOM 965 CA GLN A 59 5.524 -3.656 -12.126 1.00 0.00 C ATOM 966 C GLN A 59 6.538 -3.065 -11.144 1.00 0.00 C ATOM 967 O GLN A 59 7.730 -3.360 -11.226 1.00 0.00 O ATOM 968 CB GLN A 59 5.106 -2.621 -13.172 1.00 0.00 C ATOM 969 CG GLN A 59 4.879 -3.279 -14.533 1.00 0.00 C ATOM 970 CD GLN A 59 6.124 -3.161 -15.415 1.00 0.00 C ATOM 971 OE1 GLN A 59 7.089 -2.492 -15.083 1.00 0.00 O ATOM 972 NE2 GLN A 59 6.050 -3.848 -16.551 1.00 0.00 N ATOM 0 H GLN A 59 3.499 -3.660 -11.582 1.00 0.00 H new ATOM 0 HA GLN A 59 5.997 -4.485 -12.652 1.00 0.00 H new ATOM 0 HB2 GLN A 59 4.193 -2.121 -12.849 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.876 -1.855 -13.258 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.625 -4.330 -14.395 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.031 -2.809 -15.031 1.00 0.00 H new ATOM 0 HE21 GLN A 59 5.212 -4.388 -16.767 1.00 0.00 H new ATOM 0 HE22 GLN A 59 6.831 -3.835 -17.206 1.00 0.00 H new ATOM 981 N ILE A 60 6.029 -2.242 -10.239 1.00 0.00 N ATOM 982 CA ILE A 60 6.877 -1.607 -9.244 1.00 0.00 C ATOM 983 C ILE A 60 7.583 -2.685 -8.419 1.00 0.00 C ATOM 984 O ILE A 60 8.793 -2.618 -8.210 1.00 0.00 O ATOM 985 CB ILE A 60 6.066 -0.621 -8.401 1.00 0.00 C ATOM 986 CG1 ILE A 60 5.505 0.509 -9.268 1.00 0.00 C ATOM 987 CG2 ILE A 60 6.897 -0.089 -7.231 1.00 0.00 C ATOM 988 CD1 ILE A 60 4.380 1.248 -8.542 1.00 0.00 C ATOM 0 H ILE A 60 5.040 -2.000 -10.174 1.00 0.00 H new ATOM 0 HA ILE A 60 7.654 -1.015 -9.727 1.00 0.00 H new ATOM 0 HB ILE A 60 5.215 -1.153 -7.976 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.302 1.209 -9.520 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.131 0.101 -10.207 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.298 0.610 -6.647 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.206 -0.920 -6.597 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.780 0.422 -7.615 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.998 2.046 -9.179 1.00 0.00 H new ATOM 0 HD12 ILE A 60 3.575 0.550 -8.313 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.764 1.675 -7.616 1.00 0.00 H new ATOM 1000 N LEU A 61 6.797 -3.655 -7.975 1.00 0.00 N ATOM 1001 CA LEU A 61 7.331 -4.746 -7.178 1.00 0.00 C ATOM 1002 C LEU A 61 8.463 -5.427 -7.949 1.00 0.00 C ATOM 1003 O LEU A 61 9.512 -5.730 -7.381 1.00 0.00 O ATOM 1004 CB LEU A 61 6.212 -5.700 -6.757 1.00 0.00 C ATOM 1005 CG LEU A 61 6.310 -6.265 -5.338 1.00 0.00 C ATOM 1006 CD1 LEU A 61 5.739 -7.682 -5.271 1.00 0.00 C ATOM 1007 CD2 LEU A 61 7.749 -6.201 -4.821 1.00 0.00 C ATOM 0 H LEU A 61 5.794 -3.708 -8.152 1.00 0.00 H new ATOM 0 HA LEU A 61 7.759 -4.367 -6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.260 -5.177 -6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.190 -6.534 -7.458 1.00 0.00 H new ATOM 0 HG LEU A 61 5.703 -5.643 -4.680 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.821 -8.060 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.691 -7.666 -5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.298 -8.332 -5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.791 -6.608 -3.811 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.397 -6.785 -5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.085 -5.164 -4.808 1.00 0.00 H new ATOM 1019 N GLY A 62 8.214 -5.649 -9.231 1.00 0.00 N ATOM 1020 CA GLY A 62 9.199 -6.289 -10.086 1.00 0.00 C ATOM 1021 C GLY A 62 10.384 -5.358 -10.348 1.00 0.00 C ATOM 1022 O GLY A 62 11.482 -5.818 -10.659 1.00 0.00 O ATOM 0 H GLY A 62 7.343 -5.397 -9.699 1.00 0.00 H new ATOM 0 HA2 GLY A 62 9.551 -7.208 -9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.737 -6.570 -11.032 1.00 0.00 H new ATOM 1026 N GLN A 63 10.122 -4.067 -10.215 1.00 0.00 N ATOM 1027 CA GLN A 63 11.154 -3.066 -10.434 1.00 0.00 C ATOM 1028 C GLN A 63 12.167 -3.088 -9.288 1.00 0.00 C ATOM 1029 O GLN A 63 13.370 -2.975 -9.516 1.00 0.00 O ATOM 1030 CB GLN A 63 10.541 -1.674 -10.599 1.00 0.00 C ATOM 1031 CG GLN A 63 11.462 -0.763 -11.413 1.00 0.00 C ATOM 1032 CD GLN A 63 10.857 -0.458 -12.785 1.00 0.00 C ATOM 1033 OE1 GLN A 63 9.697 -0.727 -13.055 1.00 0.00 O ATOM 1034 NE2 GLN A 63 11.702 0.118 -13.634 1.00 0.00 N ATOM 0 H GLN A 63 9.210 -3.690 -9.958 1.00 0.00 H new ATOM 0 HA GLN A 63 11.677 -3.308 -11.359 1.00 0.00 H new ATOM 0 HB2 GLN A 63 9.573 -1.755 -11.094 1.00 0.00 H new ATOM 0 HB3 GLN A 63 10.361 -1.233 -9.618 1.00 0.00 H new ATOM 0 HG2 GLN A 63 11.631 0.167 -10.871 1.00 0.00 H new ATOM 0 HG3 GLN A 63 12.434 -1.240 -11.538 1.00 0.00 H new ATOM 0 HE21 GLN A 63 12.660 0.316 -13.345 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.393 0.362 -14.575 1.00 0.00 H new ATOM 1043 N LEU A 64 11.642 -3.235 -8.080 1.00 0.00 N ATOM 1044 CA LEU A 64 12.485 -3.272 -6.897 1.00 0.00 C ATOM 1045 C LEU A 64 12.891 -4.720 -6.611 1.00 0.00 C ATOM 1046 O LEU A 64 13.813 -4.969 -5.836 1.00 0.00 O ATOM 1047 CB LEU A 64 11.790 -2.585 -5.721 1.00 0.00 C ATOM 1048 CG LEU A 64 11.076 -1.269 -6.039 1.00 0.00 C ATOM 1049 CD1 LEU A 64 10.787 -0.480 -4.761 1.00 0.00 C ATOM 1050 CD2 LEU A 64 11.872 -0.446 -7.054 1.00 0.00 C ATOM 0 H LEU A 64 10.643 -3.330 -7.895 1.00 0.00 H new ATOM 0 HA LEU A 64 13.403 -2.710 -7.066 1.00 0.00 H new ATOM 0 HB2 LEU A 64 11.062 -3.278 -5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.533 -2.394 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 64 10.115 -1.503 -6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 64 10.279 0.451 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 64 10.151 -1.073 -4.104 1.00 0.00 H new ATOM 0 HD13 LEU A 64 11.724 -0.255 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 64 11.343 0.484 -7.263 1.00 0.00 H new ATOM 0 HD22 LEU A 64 12.857 -0.220 -6.646 1.00 0.00 H new ATOM 0 HD23 LEU A 64 11.983 -1.015 -7.977 1.00 0.00 H new ATOM 1062 N GLN A 65 12.183 -5.637 -7.254 1.00 0.00 N ATOM 1063 CA GLN A 65 12.456 -7.053 -7.079 1.00 0.00 C ATOM 1064 C GLN A 65 13.966 -7.298 -7.020 1.00 0.00 C ATOM 1065 O GLN A 65 14.459 -7.938 -6.093 1.00 0.00 O ATOM 1066 CB GLN A 65 11.810 -7.879 -8.193 1.00 0.00 C ATOM 1067 CG GLN A 65 10.658 -8.726 -7.648 1.00 0.00 C ATOM 1068 CD GLN A 65 10.390 -9.932 -8.551 1.00 0.00 C ATOM 1069 OE1 GLN A 65 11.281 -10.477 -9.181 1.00 0.00 O ATOM 1070 NE2 GLN A 65 9.119 -10.318 -8.576 1.00 0.00 N ATOM 0 H GLN A 65 11.420 -5.426 -7.897 1.00 0.00 H new ATOM 0 HA GLN A 65 12.017 -7.374 -6.134 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.440 -7.216 -8.975 1.00 0.00 H new ATOM 0 HB3 GLN A 65 12.558 -8.527 -8.651 1.00 0.00 H new ATOM 0 HG2 GLN A 65 10.897 -9.067 -6.641 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.758 -8.116 -7.572 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.423 -9.817 -8.024 1.00 0.00 H new ATOM 0 HE22 GLN A 65 8.839 -11.115 -9.147 1.00 0.00 H new ATOM 1079 N PRO A 66 14.675 -6.762 -8.050 1.00 0.00 N ATOM 1080 CA PRO A 66 16.118 -6.916 -8.124 1.00 0.00 C ATOM 1081 C PRO A 66 16.820 -6.001 -7.119 1.00 0.00 C ATOM 1082 O PRO A 66 17.864 -6.356 -6.574 1.00 0.00 O ATOM 1083 CB PRO A 66 16.474 -6.596 -9.567 1.00 0.00 C ATOM 1084 CG PRO A 66 15.288 -5.828 -10.128 1.00 0.00 C ATOM 1085 CD PRO A 66 14.125 -5.999 -9.166 1.00 0.00 C ATOM 0 HA PRO A 66 16.448 -7.921 -7.859 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.386 -6.001 -9.622 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.654 -7.508 -10.136 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.536 -4.773 -10.243 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.024 -6.203 -11.117 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.740 -5.034 -8.835 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.296 -6.528 -9.637 1.00 0.00 H new ATOM 1093 N SER A 67 16.218 -4.840 -6.903 1.00 0.00 N ATOM 1094 CA SER A 67 16.772 -3.872 -5.973 1.00 0.00 C ATOM 1095 C SER A 67 16.932 -4.507 -4.590 1.00 0.00 C ATOM 1096 O SER A 67 17.661 -3.989 -3.745 1.00 0.00 O ATOM 1097 CB SER A 67 15.891 -2.624 -5.885 1.00 0.00 C ATOM 1098 OG SER A 67 14.752 -2.833 -5.054 1.00 0.00 O ATOM 0 H SER A 67 15.352 -4.549 -7.356 1.00 0.00 H new ATOM 0 HA SER A 67 17.751 -3.567 -6.342 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.478 -1.793 -5.494 1.00 0.00 H new ATOM 0 HB3 SER A 67 15.563 -2.340 -6.885 1.00 0.00 H new ATOM 0 HG SER A 67 14.495 -3.778 -5.082 1.00 0.00 H new ATOM 1104 N LEU A 68 16.238 -5.619 -4.401 1.00 0.00 N ATOM 1105 CA LEU A 68 16.293 -6.330 -3.135 1.00 0.00 C ATOM 1106 C LEU A 68 17.696 -6.909 -2.941 1.00 0.00 C ATOM 1107 O LEU A 68 18.247 -6.855 -1.843 1.00 0.00 O ATOM 1108 CB LEU A 68 15.180 -7.377 -3.058 1.00 0.00 C ATOM 1109 CG LEU A 68 13.756 -6.834 -2.922 1.00 0.00 C ATOM 1110 CD1 LEU A 68 12.723 -7.923 -3.215 1.00 0.00 C ATOM 1111 CD2 LEU A 68 13.543 -6.195 -1.548 1.00 0.00 C ATOM 0 H LEU A 68 15.634 -6.046 -5.104 1.00 0.00 H new ATOM 0 HA LEU A 68 16.112 -5.645 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 68 15.228 -7.995 -3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 68 15.381 -8.030 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 68 13.616 -6.051 -3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 68 11.720 -7.510 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 68 12.861 -8.291 -4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 68 12.852 -8.745 -2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 68 12.523 -5.817 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.709 -6.941 -0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 68 14.245 -5.372 -1.417 1.00 0.00 H new ATOM 1123 N GLN A 69 18.233 -7.450 -4.025 1.00 0.00 N ATOM 1124 CA GLN A 69 19.561 -8.038 -3.988 1.00 0.00 C ATOM 1125 C GLN A 69 20.466 -7.246 -3.042 1.00 0.00 C ATOM 1126 O GLN A 69 20.870 -7.751 -1.996 1.00 0.00 O ATOM 1127 CB GLN A 69 20.167 -8.115 -5.391 1.00 0.00 C ATOM 1128 CG GLN A 69 19.524 -9.240 -6.204 1.00 0.00 C ATOM 1129 CD GLN A 69 20.383 -10.506 -6.161 1.00 0.00 C ATOM 1130 OE1 GLN A 69 21.414 -10.567 -5.511 1.00 0.00 O ATOM 1131 NE2 GLN A 69 19.902 -11.510 -6.888 1.00 0.00 N ATOM 0 H GLN A 69 17.772 -7.493 -4.934 1.00 0.00 H new ATOM 0 HA GLN A 69 19.475 -9.057 -3.609 1.00 0.00 H new ATOM 0 HB2 GLN A 69 20.026 -7.164 -5.905 1.00 0.00 H new ATOM 0 HB3 GLN A 69 21.242 -8.282 -5.318 1.00 0.00 H new ATOM 0 HG2 GLN A 69 18.531 -9.456 -5.811 1.00 0.00 H new ATOM 0 HG3 GLN A 69 19.394 -8.919 -7.237 1.00 0.00 H new ATOM 0 HE21 GLN A 69 19.033 -11.392 -7.409 1.00 0.00 H new ATOM 0 HE22 GLN A 69 20.402 -12.398 -6.925 1.00 0.00 H new ATOM 1140 N THR A 70 20.760 -6.018 -3.445 1.00 0.00 N ATOM 1141 CA THR A 70 21.610 -5.152 -2.648 1.00 0.00 C ATOM 1142 C THR A 70 20.830 -3.921 -2.181 1.00 0.00 C ATOM 1143 O THR A 70 21.360 -2.811 -2.172 1.00 0.00 O ATOM 1144 CB THR A 70 22.848 -4.808 -3.478 1.00 0.00 C ATOM 1145 OG1 THR A 70 23.586 -3.916 -2.649 1.00 0.00 O ATOM 1146 CG2 THR A 70 22.509 -3.973 -4.715 1.00 0.00 C ATOM 0 H THR A 70 20.424 -5.603 -4.314 1.00 0.00 H new ATOM 0 HA THR A 70 21.941 -5.653 -1.738 1.00 0.00 H new ATOM 0 HB THR A 70 23.346 -5.728 -3.785 1.00 0.00 H new ATOM 0 HG1 THR A 70 23.066 -3.098 -2.505 1.00 0.00 H new ATOM 0 HG21 THR A 70 23.422 -3.756 -5.269 1.00 0.00 H new ATOM 0 HG22 THR A 70 21.821 -4.529 -5.352 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.042 -3.038 -4.406 1.00 0.00 H new ATOM 1154 N GLY A 71 19.582 -4.158 -1.806 1.00 0.00 N ATOM 1155 CA GLY A 71 18.723 -3.083 -1.340 1.00 0.00 C ATOM 1156 C GLY A 71 18.922 -2.830 0.156 1.00 0.00 C ATOM 1157 O GLY A 71 19.621 -3.587 0.829 1.00 0.00 O ATOM 0 H GLY A 71 19.145 -5.079 -1.815 1.00 0.00 H new ATOM 0 HA2 GLY A 71 18.939 -2.172 -1.898 1.00 0.00 H new ATOM 0 HA3 GLY A 71 17.681 -3.336 -1.534 1.00 0.00 H new ATOM 1161 N SER A 72 18.297 -1.764 0.632 1.00 0.00 N ATOM 1162 CA SER A 72 18.397 -1.403 2.036 1.00 0.00 C ATOM 1163 C SER A 72 17.234 -2.014 2.818 1.00 0.00 C ATOM 1164 O SER A 72 16.281 -2.520 2.226 1.00 0.00 O ATOM 1165 CB SER A 72 18.415 0.117 2.213 1.00 0.00 C ATOM 1166 OG SER A 72 17.110 0.682 2.119 1.00 0.00 O ATOM 0 H SER A 72 17.719 -1.138 0.071 1.00 0.00 H new ATOM 0 HA SER A 72 19.335 -1.799 2.425 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.848 0.364 3.183 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.058 0.563 1.454 1.00 0.00 H new ATOM 0 HG SER A 72 17.165 1.653 2.239 1.00 0.00 H new ATOM 1172 N GLU A 73 17.348 -1.947 4.137 1.00 0.00 N ATOM 1173 CA GLU A 73 16.318 -2.488 5.006 1.00 0.00 C ATOM 1174 C GLU A 73 14.975 -1.812 4.722 1.00 0.00 C ATOM 1175 O GLU A 73 13.942 -2.478 4.659 1.00 0.00 O ATOM 1176 CB GLU A 73 16.707 -2.336 6.478 1.00 0.00 C ATOM 1177 CG GLU A 73 17.380 -3.607 7.001 1.00 0.00 C ATOM 1178 CD GLU A 73 17.783 -3.449 8.469 1.00 0.00 C ATOM 1179 OE1 GLU A 73 18.780 -2.735 8.710 1.00 0.00 O ATOM 1180 OE2 GLU A 73 17.085 -4.046 9.316 1.00 0.00 O ATOM 0 H GLU A 73 18.139 -1.526 4.624 1.00 0.00 H new ATOM 0 HA GLU A 73 16.218 -3.553 4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 73 17.383 -1.488 6.594 1.00 0.00 H new ATOM 0 HB3 GLU A 73 15.819 -2.119 7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 73 16.700 -4.453 6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 73 18.262 -3.830 6.400 1.00 0.00 H new ATOM 1187 N GLU A 74 15.033 -0.499 4.556 1.00 0.00 N ATOM 1188 CA GLU A 74 13.834 0.274 4.279 1.00 0.00 C ATOM 1189 C GLU A 74 13.275 -0.087 2.901 1.00 0.00 C ATOM 1190 O GLU A 74 12.070 -0.276 2.746 1.00 0.00 O ATOM 1191 CB GLU A 74 14.113 1.774 4.381 1.00 0.00 C ATOM 1192 CG GLU A 74 14.323 2.195 5.837 1.00 0.00 C ATOM 1193 CD GLU A 74 15.765 2.648 6.075 1.00 0.00 C ATOM 1194 OE1 GLU A 74 16.241 3.473 5.264 1.00 0.00 O ATOM 1195 OE2 GLU A 74 16.359 2.160 7.060 1.00 0.00 O ATOM 0 H GLU A 74 15.892 0.049 4.608 1.00 0.00 H new ATOM 0 HA GLU A 74 13.084 0.025 5.030 1.00 0.00 H new ATOM 0 HB2 GLU A 74 14.998 2.024 3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 74 13.280 2.332 3.954 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.638 3.005 6.087 1.00 0.00 H new ATOM 0 HG3 GLU A 74 14.086 1.361 6.498 1.00 0.00 H new ATOM 1202 N LEU A 75 14.179 -0.174 1.936 1.00 0.00 N ATOM 1203 CA LEU A 75 13.792 -0.509 0.576 1.00 0.00 C ATOM 1204 C LEU A 75 13.112 -1.879 0.568 1.00 0.00 C ATOM 1205 O LEU A 75 12.122 -2.081 -0.135 1.00 0.00 O ATOM 1206 CB LEU A 75 14.997 -0.414 -0.363 1.00 0.00 C ATOM 1207 CG LEU A 75 14.754 -0.844 -1.811 1.00 0.00 C ATOM 1208 CD1 LEU A 75 15.570 0.011 -2.781 1.00 0.00 C ATOM 1209 CD2 LEU A 75 15.030 -2.338 -1.992 1.00 0.00 C ATOM 0 H LEU A 75 15.178 -0.018 2.069 1.00 0.00 H new ATOM 0 HA LEU A 75 13.066 0.210 0.198 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.350 0.617 -0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.801 -1.025 0.047 1.00 0.00 H new ATOM 0 HG LEU A 75 13.702 -0.680 -2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.379 -0.316 -3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.282 1.057 -2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.631 -0.098 -2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 75 14.850 -2.618 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 75 16.067 -2.550 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 75 14.370 -2.911 -1.342 1.00 0.00 H new ATOM 1221 N ARG A 76 13.670 -2.787 1.356 1.00 0.00 N ATOM 1222 CA ARG A 76 13.130 -4.132 1.447 1.00 0.00 C ATOM 1223 C ARG A 76 11.695 -4.093 1.977 1.00 0.00 C ATOM 1224 O ARG A 76 10.791 -4.672 1.376 1.00 0.00 O ATOM 1225 CB ARG A 76 13.983 -5.006 2.369 1.00 0.00 C ATOM 1226 CG ARG A 76 14.339 -6.331 1.693 1.00 0.00 C ATOM 1227 CD ARG A 76 13.206 -7.348 1.848 1.00 0.00 C ATOM 1228 NE ARG A 76 13.766 -8.709 2.011 1.00 0.00 N ATOM 1229 CZ ARG A 76 14.166 -9.221 3.183 1.00 0.00 C ATOM 1230 NH1 ARG A 76 14.070 -8.490 4.302 1.00 0.00 N ATOM 1231 NH2 ARG A 76 14.662 -10.465 3.236 1.00 0.00 N ATOM 0 H ARG A 76 14.491 -2.617 1.937 1.00 0.00 H new ATOM 0 HA ARG A 76 13.140 -4.562 0.445 1.00 0.00 H new ATOM 0 HB2 ARG A 76 14.896 -4.474 2.638 1.00 0.00 H new ATOM 0 HB3 ARG A 76 13.442 -5.200 3.295 1.00 0.00 H new ATOM 0 HG2 ARG A 76 14.538 -6.161 0.635 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.254 -6.732 2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 76 12.592 -7.092 2.712 1.00 0.00 H new ATOM 0 HD3 ARG A 76 12.555 -7.316 0.974 1.00 0.00 H new ATOM 0 HE ARG A 76 13.853 -9.293 1.179 1.00 0.00 H new ATOM 0 HH11 ARG A 76 13.692 -7.543 4.262 1.00 0.00 H new ATOM 0 HH12 ARG A 76 14.375 -8.880 5.194 1.00 0.00 H new ATOM 0 HH21 ARG A 76 14.735 -11.022 2.384 1.00 0.00 H new ATOM 0 HH22 ARG A 76 14.967 -10.855 4.128 1.00 0.00 H new ATOM 1245 N SER A 77 11.529 -3.404 3.097 1.00 0.00 N ATOM 1246 CA SER A 77 10.219 -3.282 3.714 1.00 0.00 C ATOM 1247 C SER A 77 9.220 -2.705 2.709 1.00 0.00 C ATOM 1248 O SER A 77 8.050 -3.085 2.705 1.00 0.00 O ATOM 1249 CB SER A 77 10.281 -2.405 4.966 1.00 0.00 C ATOM 1250 OG SER A 77 8.985 -1.988 5.389 1.00 0.00 O ATOM 0 H SER A 77 12.280 -2.924 3.593 1.00 0.00 H new ATOM 0 HA SER A 77 9.887 -4.276 4.016 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.766 -2.957 5.772 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.897 -1.528 4.765 1.00 0.00 H new ATOM 0 HG SER A 77 8.786 -1.106 5.011 1.00 0.00 H new ATOM 1256 N LEU A 78 9.717 -1.795 1.884 1.00 0.00 N ATOM 1257 CA LEU A 78 8.883 -1.162 0.877 1.00 0.00 C ATOM 1258 C LEU A 78 8.415 -2.217 -0.129 1.00 0.00 C ATOM 1259 O LEU A 78 7.233 -2.277 -0.466 1.00 0.00 O ATOM 1260 CB LEU A 78 9.617 0.017 0.236 1.00 0.00 C ATOM 1261 CG LEU A 78 8.989 1.395 0.452 1.00 0.00 C ATOM 1262 CD1 LEU A 78 10.027 2.397 0.961 1.00 0.00 C ATOM 1263 CD2 LEU A 78 8.295 1.886 -0.820 1.00 0.00 C ATOM 0 H LEU A 78 10.687 -1.481 1.893 1.00 0.00 H new ATOM 0 HA LEU A 78 7.989 -0.739 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 78 10.636 0.039 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 78 9.688 -0.164 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 78 8.224 1.305 1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.554 3.368 1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 78 10.436 2.047 1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.831 2.490 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.857 2.868 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.023 1.957 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 78 7.510 1.184 -1.100 1.00 0.00 H new ATOM 1275 N TYR A 79 9.367 -3.020 -0.580 1.00 0.00 N ATOM 1276 CA TYR A 79 9.068 -4.069 -1.541 1.00 0.00 C ATOM 1277 C TYR A 79 7.995 -5.017 -1.001 1.00 0.00 C ATOM 1278 O TYR A 79 7.089 -5.415 -1.732 1.00 0.00 O ATOM 1279 CB TYR A 79 10.370 -4.848 -1.734 1.00 0.00 C ATOM 1280 CG TYR A 79 10.168 -6.293 -2.194 1.00 0.00 C ATOM 1281 CD1 TYR A 79 10.003 -7.297 -1.262 1.00 0.00 C ATOM 1282 CD2 TYR A 79 10.151 -6.592 -3.541 1.00 0.00 C ATOM 1283 CE1 TYR A 79 9.814 -8.657 -1.695 1.00 0.00 C ATOM 1284 CE2 TYR A 79 9.962 -7.952 -3.975 1.00 0.00 C ATOM 1285 CZ TYR A 79 9.801 -8.918 -3.030 1.00 0.00 C ATOM 1286 OH TYR A 79 9.623 -10.202 -3.440 1.00 0.00 O ATOM 0 H TYR A 79 10.346 -2.966 -0.298 1.00 0.00 H new ATOM 0 HA TYR A 79 8.695 -3.642 -2.472 1.00 0.00 H new ATOM 0 HB2 TYR A 79 10.988 -4.328 -2.466 1.00 0.00 H new ATOM 0 HB3 TYR A 79 10.923 -4.850 -0.794 1.00 0.00 H new ATOM 0 HD1 TYR A 79 10.016 -7.063 -0.208 1.00 0.00 H new ATOM 0 HD2 TYR A 79 10.280 -5.806 -4.270 1.00 0.00 H new ATOM 0 HE1 TYR A 79 9.685 -9.452 -0.976 1.00 0.00 H new ATOM 0 HE2 TYR A 79 9.948 -8.200 -5.026 1.00 0.00 H new ATOM 0 HH TYR A 79 9.635 -10.237 -4.419 1.00 0.00 H new ATOM 1296 N ASN A 80 8.134 -5.352 0.274 1.00 0.00 N ATOM 1297 CA ASN A 80 7.188 -6.245 0.920 1.00 0.00 C ATOM 1298 C ASN A 80 5.802 -5.597 0.927 1.00 0.00 C ATOM 1299 O ASN A 80 4.802 -6.258 0.648 1.00 0.00 O ATOM 1300 CB ASN A 80 7.589 -6.518 2.371 1.00 0.00 C ATOM 1301 CG ASN A 80 8.557 -7.699 2.460 1.00 0.00 C ATOM 1302 OD1 ASN A 80 8.203 -8.795 2.862 1.00 0.00 O ATOM 1303 ND2 ASN A 80 9.794 -7.417 2.062 1.00 0.00 N ATOM 0 H ASN A 80 8.888 -5.021 0.876 1.00 0.00 H new ATOM 0 HA ASN A 80 7.180 -7.183 0.365 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.054 -5.629 2.797 1.00 0.00 H new ATOM 0 HB3 ASN A 80 6.699 -6.727 2.965 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.513 -8.140 2.082 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.023 -6.478 1.737 1.00 0.00 H new ATOM 1310 N THR A 81 5.787 -4.311 1.247 1.00 0.00 N ATOM 1311 CA THR A 81 4.540 -3.567 1.293 1.00 0.00 C ATOM 1312 C THR A 81 3.866 -3.570 -0.080 1.00 0.00 C ATOM 1313 O THR A 81 2.649 -3.725 -0.177 1.00 0.00 O ATOM 1314 CB THR A 81 4.848 -2.161 1.815 1.00 0.00 C ATOM 1315 OG1 THR A 81 5.699 -2.387 2.935 1.00 0.00 O ATOM 1316 CG2 THR A 81 3.618 -1.476 2.413 1.00 0.00 C ATOM 0 H THR A 81 6.618 -3.766 1.477 1.00 0.00 H new ATOM 0 HA THR A 81 3.826 -4.033 1.972 1.00 0.00 H new ATOM 0 HB THR A 81 5.244 -1.550 1.003 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.621 -2.155 2.697 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.891 -0.482 2.768 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.844 -1.389 1.651 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.241 -2.068 3.247 1.00 0.00 H new ATOM 1324 N ILE A 82 4.685 -3.398 -1.108 1.00 0.00 N ATOM 1325 CA ILE A 82 4.182 -3.380 -2.471 1.00 0.00 C ATOM 1326 C ILE A 82 3.574 -4.743 -2.804 1.00 0.00 C ATOM 1327 O ILE A 82 2.505 -4.820 -3.405 1.00 0.00 O ATOM 1328 CB ILE A 82 5.281 -2.943 -3.441 1.00 0.00 C ATOM 1329 CG1 ILE A 82 5.700 -1.494 -3.179 1.00 0.00 C ATOM 1330 CG2 ILE A 82 4.850 -3.161 -4.892 1.00 0.00 C ATOM 1331 CD1 ILE A 82 7.114 -1.229 -3.699 1.00 0.00 C ATOM 0 H ILE A 82 5.693 -3.270 -1.024 1.00 0.00 H new ATOM 0 HA ILE A 82 3.386 -2.643 -2.574 1.00 0.00 H new ATOM 0 HB ILE A 82 6.157 -3.568 -3.268 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.998 -0.816 -3.663 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.657 -1.287 -2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.649 -2.842 -5.561 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.641 -4.218 -5.055 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.952 -2.578 -5.096 1.00 0.00 H new ATOM 0 HD11 ILE A 82 7.387 -0.193 -3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 82 7.817 -1.892 -3.195 1.00 0.00 H new ATOM 0 HD13 ILE A 82 7.147 -1.413 -4.773 1.00 0.00 H new ATOM 1343 N ALA A 83 4.284 -5.787 -2.398 1.00 0.00 N ATOM 1344 CA ALA A 83 3.827 -7.144 -2.646 1.00 0.00 C ATOM 1345 C ALA A 83 2.461 -7.346 -1.988 1.00 0.00 C ATOM 1346 O ALA A 83 1.588 -8.004 -2.551 1.00 0.00 O ATOM 1347 CB ALA A 83 4.874 -8.136 -2.136 1.00 0.00 C ATOM 0 H ALA A 83 5.171 -5.720 -1.900 1.00 0.00 H new ATOM 0 HA ALA A 83 3.706 -7.319 -3.715 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.532 -9.154 -2.322 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.817 -7.970 -2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 83 5.020 -7.992 -1.065 1.00 0.00 H new ATOM 1353 N VAL A 84 2.320 -6.771 -0.803 1.00 0.00 N ATOM 1354 CA VAL A 84 1.075 -6.880 -0.061 1.00 0.00 C ATOM 1355 C VAL A 84 -0.024 -6.119 -0.805 1.00 0.00 C ATOM 1356 O VAL A 84 -1.159 -6.587 -0.890 1.00 0.00 O ATOM 1357 CB VAL A 84 1.276 -6.389 1.374 1.00 0.00 C ATOM 1358 CG1 VAL A 84 -0.067 -6.163 2.069 1.00 0.00 C ATOM 1359 CG2 VAL A 84 2.149 -7.361 2.168 1.00 0.00 C ATOM 0 H VAL A 84 3.047 -6.228 -0.338 1.00 0.00 H new ATOM 0 HA VAL A 84 0.761 -7.921 0.008 1.00 0.00 H new ATOM 0 HB VAL A 84 1.795 -5.432 1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.104 -5.814 3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.639 -5.415 1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.625 -7.099 2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.276 -6.989 3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.670 -8.340 2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.124 -7.449 1.689 1.00 0.00 H new ATOM 1369 N LEU A 85 0.350 -4.959 -1.324 1.00 0.00 N ATOM 1370 CA LEU A 85 -0.591 -4.130 -2.057 1.00 0.00 C ATOM 1371 C LEU A 85 -1.066 -4.882 -3.302 1.00 0.00 C ATOM 1372 O LEU A 85 -2.207 -4.722 -3.731 1.00 0.00 O ATOM 1373 CB LEU A 85 0.025 -2.762 -2.362 1.00 0.00 C ATOM 1374 CG LEU A 85 -0.956 -1.659 -2.763 1.00 0.00 C ATOM 1375 CD1 LEU A 85 -1.072 -1.554 -4.286 1.00 0.00 C ATOM 1376 CD2 LEU A 85 -2.319 -1.868 -2.099 1.00 0.00 C ATOM 0 H LEU A 85 1.292 -4.574 -1.251 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.474 -3.929 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.575 -2.429 -1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.752 -2.884 -3.165 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.564 -0.708 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.776 -0.762 -4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.095 -1.323 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.428 -2.502 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -2.997 -1.070 -2.401 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.730 -2.829 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.202 -1.854 -1.015 1.00 0.00 H new ATOM 1388 N TYR A 86 -0.164 -5.686 -3.848 1.00 0.00 N ATOM 1389 CA TYR A 86 -0.477 -6.463 -5.034 1.00 0.00 C ATOM 1390 C TYR A 86 -1.443 -7.603 -4.705 1.00 0.00 C ATOM 1391 O TYR A 86 -2.411 -7.830 -5.431 1.00 0.00 O ATOM 1392 CB TYR A 86 0.850 -7.057 -5.511 1.00 0.00 C ATOM 1393 CG TYR A 86 0.696 -8.203 -6.514 1.00 0.00 C ATOM 1394 CD1 TYR A 86 0.389 -7.929 -7.832 1.00 0.00 C ATOM 1395 CD2 TYR A 86 0.862 -9.509 -6.102 1.00 0.00 C ATOM 1396 CE1 TYR A 86 0.244 -9.006 -8.776 1.00 0.00 C ATOM 1397 CE2 TYR A 86 0.716 -10.586 -7.045 1.00 0.00 C ATOM 1398 CZ TYR A 86 0.415 -10.281 -8.337 1.00 0.00 C ATOM 1399 OH TYR A 86 0.276 -11.299 -9.228 1.00 0.00 O ATOM 0 H TYR A 86 0.782 -5.815 -3.490 1.00 0.00 H new ATOM 0 HA TYR A 86 -0.950 -5.836 -5.789 1.00 0.00 H new ATOM 0 HB2 TYR A 86 1.447 -6.267 -5.967 1.00 0.00 H new ATOM 0 HB3 TYR A 86 1.406 -7.418 -4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 86 0.258 -6.907 -8.155 1.00 0.00 H new ATOM 0 HD2 TYR A 86 1.102 -9.723 -5.071 1.00 0.00 H new ATOM 0 HE1 TYR A 86 0.005 -8.805 -9.810 1.00 0.00 H new ATOM 0 HE2 TYR A 86 0.842 -11.613 -6.735 1.00 0.00 H new ATOM 0 HH TYR A 86 0.427 -12.154 -8.774 1.00 0.00 H new ATOM 1409 N CYS A 87 -1.147 -8.289 -3.612 1.00 0.00 N ATOM 1410 CA CYS A 87 -1.978 -9.400 -3.178 1.00 0.00 C ATOM 1411 C CYS A 87 -3.368 -8.857 -2.840 1.00 0.00 C ATOM 1412 O CYS A 87 -4.367 -9.556 -2.998 1.00 0.00 O ATOM 1413 CB CYS A 87 -1.354 -10.144 -1.995 1.00 0.00 C ATOM 1414 SG CYS A 87 -1.721 -9.262 -0.435 1.00 0.00 S ATOM 0 H CYS A 87 -0.344 -8.098 -3.013 1.00 0.00 H new ATOM 0 HA CYS A 87 -2.060 -10.132 -3.982 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.744 -11.161 -1.948 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.276 -10.223 -2.133 1.00 0.00 H new ATOM 0 HG CYS A 87 -1.375 -8.014 -0.550 1.00 0.00 H new ATOM 1420 N VAL A 88 -3.387 -7.614 -2.381 1.00 0.00 N ATOM 1421 CA VAL A 88 -4.639 -6.969 -2.021 1.00 0.00 C ATOM 1422 C VAL A 88 -5.426 -6.646 -3.292 1.00 0.00 C ATOM 1423 O VAL A 88 -6.635 -6.869 -3.351 1.00 0.00 O ATOM 1424 CB VAL A 88 -4.361 -5.734 -1.159 1.00 0.00 C ATOM 1425 CG1 VAL A 88 -5.666 -5.051 -0.745 1.00 0.00 C ATOM 1426 CG2 VAL A 88 -3.520 -6.098 0.066 1.00 0.00 C ATOM 0 H VAL A 88 -2.556 -7.037 -2.250 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.255 -7.638 -1.420 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.788 -5.028 -1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.441 -4.177 -0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.212 -4.740 -1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.275 -5.749 -0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.337 -5.203 0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.055 -6.832 0.669 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.568 -6.519 -0.258 1.00 0.00 H new ATOM 1436 N HIS A 89 -4.710 -6.125 -4.277 1.00 0.00 N ATOM 1437 CA HIS A 89 -5.327 -5.769 -5.543 1.00 0.00 C ATOM 1438 C HIS A 89 -5.807 -7.036 -6.255 1.00 0.00 C ATOM 1439 O HIS A 89 -6.789 -7.004 -6.993 1.00 0.00 O ATOM 1440 CB HIS A 89 -4.371 -4.935 -6.399 1.00 0.00 C ATOM 1441 CG HIS A 89 -4.522 -3.445 -6.212 1.00 0.00 C ATOM 1442 ND1 HIS A 89 -5.735 -2.844 -5.923 1.00 0.00 N ATOM 1443 CD2 HIS A 89 -3.601 -2.440 -6.274 1.00 0.00 C ATOM 1444 CE1 HIS A 89 -5.541 -1.537 -5.820 1.00 0.00 C ATOM 1445 NE2 HIS A 89 -4.219 -1.289 -6.039 1.00 0.00 N ATOM 0 H HIS A 89 -3.708 -5.941 -4.224 1.00 0.00 H new ATOM 0 HA HIS A 89 -6.200 -5.142 -5.361 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -3.346 -5.219 -6.162 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -4.534 -5.178 -7.449 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -6.627 -3.325 -5.809 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -2.548 -2.561 -6.479 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -6.298 -0.798 -5.601 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -3.777 -0.370 -6.025 1.00 0.00 H new ATOM 1454 N GLN A 90 -5.089 -8.123 -6.007 1.00 0.00 N ATOM 1455 CA GLN A 90 -5.429 -9.398 -6.615 1.00 0.00 C ATOM 1456 C GLN A 90 -6.458 -10.137 -5.757 1.00 0.00 C ATOM 1457 O GLN A 90 -7.095 -11.081 -6.222 1.00 0.00 O ATOM 1458 CB GLN A 90 -4.179 -10.253 -6.830 1.00 0.00 C ATOM 1459 CG GLN A 90 -3.716 -10.191 -8.287 1.00 0.00 C ATOM 1460 CD GLN A 90 -4.604 -11.059 -9.182 1.00 0.00 C ATOM 1461 OE1 GLN A 90 -5.522 -11.725 -8.731 1.00 0.00 O ATOM 1462 NE2 GLN A 90 -4.281 -11.015 -10.471 1.00 0.00 N ATOM 0 H GLN A 90 -4.274 -8.146 -5.394 1.00 0.00 H new ATOM 0 HA GLN A 90 -5.871 -9.206 -7.593 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -3.380 -9.906 -6.176 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.389 -11.287 -6.555 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.740 -9.159 -8.636 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -2.682 -10.528 -8.358 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -3.501 -10.436 -10.782 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -4.814 -11.560 -11.149 1.00 0.00 H new ATOM 1471 N ARG A 91 -6.589 -9.679 -4.520 1.00 0.00 N ATOM 1472 CA ARG A 91 -7.530 -10.285 -3.594 1.00 0.00 C ATOM 1473 C ARG A 91 -7.055 -11.684 -3.195 1.00 0.00 C ATOM 1474 O ARG A 91 -7.809 -12.651 -3.293 1.00 0.00 O ATOM 1475 CB ARG A 91 -8.926 -10.385 -4.213 1.00 0.00 C ATOM 1476 CG ARG A 91 -10.001 -10.477 -3.128 1.00 0.00 C ATOM 1477 CD ARG A 91 -11.225 -11.242 -3.633 1.00 0.00 C ATOM 1478 NE ARG A 91 -11.293 -12.571 -2.986 1.00 0.00 N ATOM 1479 CZ ARG A 91 -12.272 -13.462 -3.199 1.00 0.00 C ATOM 1480 NH1 ARG A 91 -13.271 -13.170 -4.043 1.00 0.00 N ATOM 1481 NH2 ARG A 91 -12.252 -14.643 -2.568 1.00 0.00 N ATOM 0 H ARG A 91 -6.059 -8.896 -4.138 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.582 -9.649 -2.710 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -9.112 -9.514 -4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.980 -11.262 -4.859 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -9.593 -10.976 -2.249 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -10.297 -9.475 -2.818 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -12.132 -10.677 -3.418 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -11.171 -11.358 -4.715 1.00 0.00 H new ATOM 0 HE ARG A 91 -10.548 -12.825 -2.337 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -13.286 -12.270 -4.523 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -14.016 -13.848 -4.205 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -11.492 -14.865 -1.925 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -12.997 -15.321 -2.730 1.00 0.00 H new ATOM 1495 N ILE A 92 -5.808 -11.746 -2.752 1.00 0.00 N ATOM 1496 CA ILE A 92 -5.224 -13.011 -2.337 1.00 0.00 C ATOM 1497 C ILE A 92 -5.371 -13.162 -0.822 1.00 0.00 C ATOM 1498 O ILE A 92 -4.900 -12.318 -0.061 1.00 0.00 O ATOM 1499 CB ILE A 92 -3.779 -13.121 -2.830 1.00 0.00 C ATOM 1500 CG1 ILE A 92 -3.732 -13.471 -4.318 1.00 0.00 C ATOM 1501 CG2 ILE A 92 -2.985 -14.116 -1.981 1.00 0.00 C ATOM 1502 CD1 ILE A 92 -2.842 -12.489 -5.084 1.00 0.00 C ATOM 0 H ILE A 92 -5.186 -10.942 -2.671 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.756 -13.845 -2.794 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.303 -12.147 -2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.354 -14.485 -4.445 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.740 -13.453 -4.732 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -1.962 -14.176 -2.352 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.976 -13.783 -0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.451 -15.099 -2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.826 -12.760 -6.140 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.237 -11.479 -4.975 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -1.829 -12.528 -4.684 1.00 0.00 H new ATOM 1514 N ASP A 93 -6.026 -14.245 -0.429 1.00 0.00 N ATOM 1515 CA ASP A 93 -6.240 -14.519 0.982 1.00 0.00 C ATOM 1516 C ASP A 93 -4.900 -14.462 1.718 1.00 0.00 C ATOM 1517 O ASP A 93 -4.114 -15.407 1.657 1.00 0.00 O ATOM 1518 CB ASP A 93 -6.835 -15.913 1.189 1.00 0.00 C ATOM 1519 CG ASP A 93 -8.286 -16.071 0.732 1.00 0.00 C ATOM 1520 OD1 ASP A 93 -8.956 -15.024 0.598 1.00 0.00 O ATOM 1521 OD2 ASP A 93 -8.693 -17.235 0.529 1.00 0.00 O ATOM 0 H ASP A 93 -6.415 -14.943 -1.063 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.932 -13.771 1.369 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.220 -16.637 0.654 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.774 -16.164 2.248 1.00 0.00 H new ATOM 1526 N VAL A 94 -4.680 -13.346 2.396 1.00 0.00 N ATOM 1527 CA VAL A 94 -3.447 -13.154 3.142 1.00 0.00 C ATOM 1528 C VAL A 94 -3.724 -12.258 4.351 1.00 0.00 C ATOM 1529 O VAL A 94 -4.694 -11.503 4.360 1.00 0.00 O ATOM 1530 CB VAL A 94 -2.359 -12.598 2.222 1.00 0.00 C ATOM 1531 CG1 VAL A 94 -1.948 -13.632 1.172 1.00 0.00 C ATOM 1532 CG2 VAL A 94 -2.813 -11.294 1.561 1.00 0.00 C ATOM 0 H VAL A 94 -5.334 -12.565 2.445 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.076 -14.107 3.520 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.484 -12.376 2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.173 -13.211 0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.564 -14.522 1.669 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.814 -13.900 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.021 -10.920 0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.710 -11.479 0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.032 -10.553 2.330 1.00 0.00 H new ATOM 1542 N LYS A 95 -2.852 -12.371 5.343 1.00 0.00 N ATOM 1543 CA LYS A 95 -2.989 -11.581 6.554 1.00 0.00 C ATOM 1544 C LYS A 95 -1.608 -11.368 7.178 1.00 0.00 C ATOM 1545 O LYS A 95 -1.497 -11.117 8.378 1.00 0.00 O ATOM 1546 CB LYS A 95 -4.000 -12.226 7.503 1.00 0.00 C ATOM 1547 CG LYS A 95 -3.485 -13.571 8.020 1.00 0.00 C ATOM 1548 CD LYS A 95 -4.116 -13.918 9.370 1.00 0.00 C ATOM 1549 CE LYS A 95 -5.025 -15.143 9.254 1.00 0.00 C ATOM 1550 NZ LYS A 95 -6.447 -14.734 9.242 1.00 0.00 N ATOM 0 H LYS A 95 -2.048 -12.998 5.332 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.390 -10.594 6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -4.193 -11.559 8.343 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -4.949 -12.370 6.986 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.712 -14.354 7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.400 -13.535 8.120 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.332 -14.111 10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.691 -13.067 9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -4.791 -15.692 8.342 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.842 -15.819 10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -7.050 -15.578 9.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.671 -14.230 10.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.621 -14.107 8.431 1.00 0.00 H new ATOM 1564 N ASP A 96 -0.591 -11.475 6.337 1.00 0.00 N ATOM 1565 CA ASP A 96 0.778 -11.297 6.791 1.00 0.00 C ATOM 1566 C ASP A 96 1.677 -11.013 5.587 1.00 0.00 C ATOM 1567 O ASP A 96 1.545 -11.651 4.544 1.00 0.00 O ATOM 1568 CB ASP A 96 1.297 -12.561 7.482 1.00 0.00 C ATOM 1569 CG ASP A 96 2.820 -12.713 7.490 1.00 0.00 C ATOM 1570 OD1 ASP A 96 3.492 -11.684 7.712 1.00 0.00 O ATOM 1571 OD2 ASP A 96 3.276 -13.856 7.273 1.00 0.00 O ATOM 0 H ASP A 96 -0.687 -11.683 5.343 1.00 0.00 H new ATOM 0 HA ASP A 96 0.795 -10.467 7.497 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.941 -12.567 8.512 1.00 0.00 H new ATOM 0 HB3 ASP A 96 0.862 -13.431 6.990 1.00 0.00 H new ATOM 1576 N THR A 97 2.573 -10.054 5.771 1.00 0.00 N ATOM 1577 CA THR A 97 3.495 -9.678 4.713 1.00 0.00 C ATOM 1578 C THR A 97 4.356 -10.875 4.304 1.00 0.00 C ATOM 1579 O THR A 97 4.593 -11.098 3.117 1.00 0.00 O ATOM 1580 CB THR A 97 4.312 -8.481 5.201 1.00 0.00 C ATOM 1581 OG1 THR A 97 4.781 -7.868 4.003 1.00 0.00 O ATOM 1582 CG2 THR A 97 5.591 -8.903 5.929 1.00 0.00 C ATOM 0 H THR A 97 2.680 -9.526 6.637 1.00 0.00 H new ATOM 0 HA THR A 97 2.960 -9.379 3.811 1.00 0.00 H new ATOM 0 HB THR A 97 3.700 -7.871 5.865 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.434 -6.953 3.946 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.134 -8.016 6.255 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.332 -9.509 6.797 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.219 -9.485 5.254 1.00 0.00 H new ATOM 1590 N LYS A 98 4.800 -11.615 5.309 1.00 0.00 N ATOM 1591 CA LYS A 98 5.629 -12.784 5.069 1.00 0.00 C ATOM 1592 C LYS A 98 4.864 -13.774 4.187 1.00 0.00 C ATOM 1593 O LYS A 98 5.421 -14.320 3.235 1.00 0.00 O ATOM 1594 CB LYS A 98 6.107 -13.382 6.393 1.00 0.00 C ATOM 1595 CG LYS A 98 7.488 -14.023 6.239 1.00 0.00 C ATOM 1596 CD LYS A 98 7.520 -15.416 6.870 1.00 0.00 C ATOM 1597 CE LYS A 98 6.748 -16.423 6.015 1.00 0.00 C ATOM 1598 NZ LYS A 98 7.511 -16.759 4.792 1.00 0.00 N ATOM 0 H LYS A 98 4.601 -11.428 6.292 1.00 0.00 H new ATOM 0 HA LYS A 98 6.533 -12.506 4.527 1.00 0.00 H new ATOM 0 HB2 LYS A 98 6.147 -12.603 7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.392 -14.129 6.738 1.00 0.00 H new ATOM 0 HG2 LYS A 98 7.744 -14.093 5.182 1.00 0.00 H new ATOM 0 HG3 LYS A 98 8.241 -13.390 6.708 1.00 0.00 H new ATOM 0 HD2 LYS A 98 8.553 -15.745 6.982 1.00 0.00 H new ATOM 0 HD3 LYS A 98 7.088 -15.376 7.870 1.00 0.00 H new ATOM 0 HE2 LYS A 98 6.558 -17.328 6.592 1.00 0.00 H new ATOM 0 HE3 LYS A 98 5.777 -16.009 5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 7.099 -17.604 4.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 7.468 -15.961 4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 8.503 -16.948 5.042 1.00 0.00 H new ATOM 1612 N GLU A 99 3.602 -13.975 4.536 1.00 0.00 N ATOM 1613 CA GLU A 99 2.756 -14.888 3.787 1.00 0.00 C ATOM 1614 C GLU A 99 2.525 -14.359 2.371 1.00 0.00 C ATOM 1615 O GLU A 99 2.378 -15.137 1.429 1.00 0.00 O ATOM 1616 CB GLU A 99 1.427 -15.122 4.510 1.00 0.00 C ATOM 1617 CG GLU A 99 0.788 -16.440 4.070 1.00 0.00 C ATOM 1618 CD GLU A 99 -0.739 -16.344 4.096 1.00 0.00 C ATOM 1619 OE1 GLU A 99 -1.260 -15.868 5.128 1.00 0.00 O ATOM 1620 OE2 GLU A 99 -1.351 -16.749 3.084 1.00 0.00 O ATOM 0 H GLU A 99 3.145 -13.521 5.327 1.00 0.00 H new ATOM 0 HA GLU A 99 3.267 -15.848 3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.593 -15.136 5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 99 0.746 -14.297 4.303 1.00 0.00 H new ATOM 0 HG2 GLU A 99 1.123 -16.693 3.064 1.00 0.00 H new ATOM 0 HG3 GLU A 99 1.117 -17.245 4.727 1.00 0.00 H new ATOM 1627 N ALA A 100 2.497 -13.039 2.264 1.00 0.00 N ATOM 1628 CA ALA A 100 2.285 -12.396 0.978 1.00 0.00 C ATOM 1629 C ALA A 100 3.452 -12.732 0.047 1.00 0.00 C ATOM 1630 O ALA A 100 3.243 -13.106 -1.106 1.00 0.00 O ATOM 1631 CB ALA A 100 2.117 -10.889 1.182 1.00 0.00 C ATOM 0 H ALA A 100 2.618 -12.397 3.047 1.00 0.00 H new ATOM 0 HA ALA A 100 1.372 -12.765 0.510 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.958 -10.407 0.217 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.258 -10.703 1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 100 3.015 -10.482 1.647 1.00 0.00 H new ATOM 1637 N LEU A 101 4.656 -12.586 0.582 1.00 0.00 N ATOM 1638 CA LEU A 101 5.855 -12.869 -0.187 1.00 0.00 C ATOM 1639 C LEU A 101 5.893 -14.358 -0.536 1.00 0.00 C ATOM 1640 O LEU A 101 6.282 -14.731 -1.642 1.00 0.00 O ATOM 1641 CB LEU A 101 7.098 -12.382 0.561 1.00 0.00 C ATOM 1642 CG LEU A 101 7.379 -10.879 0.487 1.00 0.00 C ATOM 1643 CD1 LEU A 101 8.770 -10.554 1.035 1.00 0.00 C ATOM 1644 CD2 LEU A 101 7.188 -10.356 -0.939 1.00 0.00 C ATOM 0 H LEU A 101 4.826 -12.275 1.539 1.00 0.00 H new ATOM 0 HA LEU A 101 5.841 -12.320 -1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.000 -12.662 1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.965 -12.913 0.169 1.00 0.00 H new ATOM 0 HG LEU A 101 6.656 -10.364 1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.944 -9.480 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.834 -10.871 2.076 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.524 -11.080 0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.394 -9.286 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.873 -10.873 -1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.161 -10.536 -1.258 1.00 0.00 H new ATOM 1656 N ASP A 102 5.483 -15.170 0.428 1.00 0.00 N ATOM 1657 CA ASP A 102 5.465 -16.610 0.236 1.00 0.00 C ATOM 1658 C ASP A 102 4.450 -16.962 -0.853 1.00 0.00 C ATOM 1659 O ASP A 102 4.686 -17.859 -1.661 1.00 0.00 O ATOM 1660 CB ASP A 102 5.050 -17.331 1.521 1.00 0.00 C ATOM 1661 CG ASP A 102 5.437 -18.810 1.586 1.00 0.00 C ATOM 1662 OD1 ASP A 102 4.812 -19.593 0.838 1.00 0.00 O ATOM 1663 OD2 ASP A 102 6.348 -19.124 2.381 1.00 0.00 O ATOM 0 H ASP A 102 5.161 -14.858 1.344 1.00 0.00 H new ATOM 0 HA ASP A 102 6.469 -16.926 -0.047 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.499 -16.816 2.370 1.00 0.00 H new ATOM 0 HB3 ASP A 102 3.969 -17.248 1.633 1.00 0.00 H new ATOM 1668 N LYS A 103 3.341 -16.238 -0.840 1.00 0.00 N ATOM 1669 CA LYS A 103 2.289 -16.463 -1.817 1.00 0.00 C ATOM 1670 C LYS A 103 2.802 -16.088 -3.209 1.00 0.00 C ATOM 1671 O LYS A 103 2.656 -16.858 -4.156 1.00 0.00 O ATOM 1672 CB LYS A 103 1.013 -15.721 -1.411 1.00 0.00 C ATOM 1673 CG LYS A 103 -0.221 -16.600 -1.619 1.00 0.00 C ATOM 1674 CD LYS A 103 -0.383 -17.598 -0.470 1.00 0.00 C ATOM 1675 CE LYS A 103 -0.344 -19.037 -0.984 1.00 0.00 C ATOM 1676 NZ LYS A 103 -1.705 -19.619 -1.004 1.00 0.00 N ATOM 0 H LYS A 103 3.148 -15.495 -0.168 1.00 0.00 H new ATOM 0 HA LYS A 103 2.020 -17.519 -1.850 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.079 -15.422 -0.365 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.917 -14.808 -1.998 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.110 -15.974 -1.690 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.134 -17.138 -2.563 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.411 -17.448 0.261 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -1.327 -17.417 0.043 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.082 -19.059 -1.987 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.306 -19.639 -0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.659 -20.597 -1.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.098 -19.615 -0.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.315 -19.054 -1.629 1.00 0.00 H new ATOM 1690 N ILE A 104 3.393 -14.905 -3.287 1.00 0.00 N ATOM 1691 CA ILE A 104 3.929 -14.418 -4.547 1.00 0.00 C ATOM 1692 C ILE A 104 5.025 -15.370 -5.031 1.00 0.00 C ATOM 1693 O ILE A 104 5.127 -15.648 -6.225 1.00 0.00 O ATOM 1694 CB ILE A 104 4.393 -12.967 -4.407 1.00 0.00 C ATOM 1695 CG1 ILE A 104 3.203 -12.005 -4.447 1.00 0.00 C ATOM 1696 CG2 ILE A 104 5.444 -12.623 -5.465 1.00 0.00 C ATOM 1697 CD1 ILE A 104 3.656 -10.564 -4.206 1.00 0.00 C ATOM 0 H ILE A 104 3.513 -14.269 -2.498 1.00 0.00 H new ATOM 0 HA ILE A 104 3.153 -14.408 -5.313 1.00 0.00 H new ATOM 0 HB ILE A 104 4.868 -12.852 -3.432 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.705 -12.077 -5.414 1.00 0.00 H new ATOM 0 HG13 ILE A 104 2.473 -12.292 -3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.757 -11.586 -5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 104 6.307 -13.279 -5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 104 5.018 -12.759 -6.459 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.792 -9.901 -4.239 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.132 -10.491 -3.228 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.368 -10.272 -4.978 1.00 0.00 H new ATOM 1709 N GLU A 105 5.818 -15.842 -4.080 1.00 0.00 N ATOM 1710 CA GLU A 105 6.903 -16.756 -4.395 1.00 0.00 C ATOM 1711 C GLU A 105 6.348 -18.057 -4.979 1.00 0.00 C ATOM 1712 O GLU A 105 6.922 -18.617 -5.912 1.00 0.00 O ATOM 1713 CB GLU A 105 7.762 -17.034 -3.160 1.00 0.00 C ATOM 1714 CG GLU A 105 9.094 -16.286 -3.240 1.00 0.00 C ATOM 1715 CD GLU A 105 10.056 -16.760 -2.148 1.00 0.00 C ATOM 1716 OE1 GLU A 105 10.415 -17.956 -2.188 1.00 0.00 O ATOM 1717 OE2 GLU A 105 10.410 -15.915 -1.298 1.00 0.00 O ATOM 0 H GLU A 105 5.731 -15.609 -3.091 1.00 0.00 H new ATOM 0 HA GLU A 105 7.541 -16.286 -5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 105 7.224 -16.731 -2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.947 -18.105 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.545 -16.443 -4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.920 -15.215 -3.137 1.00 0.00 H new ATOM 1724 N GLU A 106 5.237 -18.499 -4.407 1.00 0.00 N ATOM 1725 CA GLU A 106 4.598 -19.722 -4.860 1.00 0.00 C ATOM 1726 C GLU A 106 4.126 -19.571 -6.308 1.00 0.00 C ATOM 1727 O GLU A 106 4.485 -20.373 -7.168 1.00 0.00 O ATOM 1728 CB GLU A 106 3.436 -20.107 -3.942 1.00 0.00 C ATOM 1729 CG GLU A 106 2.964 -21.534 -4.224 1.00 0.00 C ATOM 1730 CD GLU A 106 2.965 -22.374 -2.944 1.00 0.00 C ATOM 1731 OE1 GLU A 106 1.962 -22.285 -2.205 1.00 0.00 O ATOM 1732 OE2 GLU A 106 3.971 -23.087 -2.736 1.00 0.00 O ATOM 0 H GLU A 106 4.764 -18.031 -3.634 1.00 0.00 H new ATOM 0 HA GLU A 106 5.332 -20.527 -4.820 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.747 -20.022 -2.901 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.609 -19.412 -4.085 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.960 -21.512 -4.648 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.614 -21.996 -4.967 1.00 0.00 H new ATOM 1739 N GLU A 107 3.330 -18.536 -6.532 1.00 0.00 N ATOM 1740 CA GLU A 107 2.805 -18.269 -7.860 1.00 0.00 C ATOM 1741 C GLU A 107 3.950 -18.136 -8.867 1.00 0.00 C ATOM 1742 O GLU A 107 3.949 -18.794 -9.906 1.00 0.00 O ATOM 1743 CB GLU A 107 1.926 -17.017 -7.862 1.00 0.00 C ATOM 1744 CG GLU A 107 0.607 -17.274 -8.592 1.00 0.00 C ATOM 1745 CD GLU A 107 -0.475 -16.296 -8.129 1.00 0.00 C ATOM 1746 OE1 GLU A 107 -0.996 -16.511 -7.013 1.00 0.00 O ATOM 1747 OE2 GLU A 107 -0.758 -15.355 -8.903 1.00 0.00 O ATOM 0 H GLU A 107 3.036 -17.872 -5.816 1.00 0.00 H new ATOM 0 HA GLU A 107 2.181 -19.111 -8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.724 -16.709 -6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.458 -16.196 -8.343 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.757 -17.174 -9.667 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.279 -18.297 -8.409 1.00 0.00 H new ATOM 1754 N GLN A 108 4.902 -17.280 -8.522 1.00 0.00 N ATOM 1755 CA GLN A 108 6.050 -17.052 -9.382 1.00 0.00 C ATOM 1756 C GLN A 108 6.753 -18.376 -9.691 1.00 0.00 C ATOM 1757 O GLN A 108 7.015 -18.686 -10.852 1.00 0.00 O ATOM 1758 CB GLN A 108 7.020 -16.053 -8.747 1.00 0.00 C ATOM 1759 CG GLN A 108 7.492 -15.021 -9.773 1.00 0.00 C ATOM 1760 CD GLN A 108 6.319 -14.188 -10.294 1.00 0.00 C ATOM 1761 OE1 GLN A 108 5.745 -14.460 -11.336 1.00 0.00 O ATOM 1762 NE2 GLN A 108 5.995 -13.162 -9.513 1.00 0.00 N ATOM 0 H GLN A 108 4.901 -16.737 -7.659 1.00 0.00 H new ATOM 0 HA GLN A 108 5.698 -16.622 -10.320 1.00 0.00 H new ATOM 0 HB2 GLN A 108 6.533 -15.547 -7.914 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.879 -16.584 -8.338 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.235 -14.365 -9.319 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.981 -15.528 -10.605 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.517 -12.991 -8.654 1.00 0.00 H new ATOM 0 HE22 GLN A 108 5.225 -12.546 -9.773 1.00 0.00 H new ATOM 1771 N ASN A 109 7.035 -19.121 -8.633 1.00 0.00 N ATOM 1772 CA ASN A 109 7.702 -20.404 -8.778 1.00 0.00 C ATOM 1773 C ASN A 109 6.932 -21.263 -9.783 1.00 0.00 C ATOM 1774 O ASN A 109 7.523 -21.833 -10.699 1.00 0.00 O ATOM 1775 CB ASN A 109 7.742 -21.157 -7.447 1.00 0.00 C ATOM 1776 CG ASN A 109 8.195 -22.604 -7.648 1.00 0.00 C ATOM 1777 OD1 ASN A 109 7.418 -23.484 -7.981 1.00 0.00 O ATOM 1778 ND2 ASN A 109 9.491 -22.801 -7.429 1.00 0.00 N ATOM 0 H ASN A 109 6.814 -18.861 -7.672 1.00 0.00 H new ATOM 0 HA ASN A 109 8.721 -20.218 -9.119 1.00 0.00 H new ATOM 0 HB2 ASN A 109 8.421 -20.652 -6.760 1.00 0.00 H new ATOM 0 HB3 ASN A 109 6.754 -21.142 -6.987 1.00 0.00 H new ATOM 0 HD21 ASN A 109 9.891 -23.733 -7.538 1.00 0.00 H new ATOM 0 HD22 ASN A 109 10.086 -22.020 -7.152 1.00 0.00 H new ATOM 1785 N LYS A 110 5.624 -21.329 -9.578 1.00 0.00 N ATOM 1786 CA LYS A 110 4.768 -22.109 -10.455 1.00 0.00 C ATOM 1787 C LYS A 110 4.898 -21.585 -11.887 1.00 0.00 C ATOM 1788 O LYS A 110 4.986 -22.367 -12.832 1.00 0.00 O ATOM 1789 CB LYS A 110 3.330 -22.117 -9.932 1.00 0.00 C ATOM 1790 CG LYS A 110 2.584 -23.369 -10.397 1.00 0.00 C ATOM 1791 CD LYS A 110 1.076 -23.220 -10.184 1.00 0.00 C ATOM 1792 CE LYS A 110 0.304 -23.574 -11.456 1.00 0.00 C ATOM 1793 NZ LYS A 110 -0.242 -24.946 -11.367 1.00 0.00 N ATOM 0 H LYS A 110 5.137 -20.855 -8.817 1.00 0.00 H new ATOM 0 HA LYS A 110 5.085 -23.152 -10.467 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.335 -22.076 -8.843 1.00 0.00 H new ATOM 0 HB3 LYS A 110 2.807 -21.227 -10.282 1.00 0.00 H new ATOM 0 HG2 LYS A 110 2.790 -23.548 -11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 110 2.948 -24.238 -9.849 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.755 -23.867 -9.368 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.846 -22.196 -9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.508 -22.862 -11.605 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.962 -23.494 -12.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.763 -25.170 -12.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.538 -25.623 -11.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.886 -25.011 -10.553 1.00 0.00 H new ATOM 1807 N SER A 111 4.907 -20.265 -12.001 1.00 0.00 N ATOM 1808 CA SER A 111 5.025 -19.627 -13.300 1.00 0.00 C ATOM 1809 C SER A 111 6.302 -20.098 -14.001 1.00 0.00 C ATOM 1810 O SER A 111 6.248 -20.614 -15.116 1.00 0.00 O ATOM 1811 CB SER A 111 5.023 -18.103 -13.169 1.00 0.00 C ATOM 1812 OG SER A 111 3.844 -17.521 -13.717 1.00 0.00 O ATOM 0 H SER A 111 4.834 -19.620 -11.214 1.00 0.00 H new ATOM 0 HA SER A 111 4.161 -19.913 -13.900 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.107 -17.830 -12.117 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.898 -17.695 -13.675 1.00 0.00 H new ATOM 0 HG SER A 111 3.881 -16.547 -13.612 1.00 0.00 H new ATOM 1818 N LYS A 112 7.419 -19.903 -13.316 1.00 0.00 N ATOM 1819 CA LYS A 112 8.708 -20.302 -13.859 1.00 0.00 C ATOM 1820 C LYS A 112 8.633 -21.758 -14.321 1.00 0.00 C ATOM 1821 O LYS A 112 8.982 -22.071 -15.458 1.00 0.00 O ATOM 1822 CB LYS A 112 9.821 -20.034 -12.844 1.00 0.00 C ATOM 1823 CG LYS A 112 10.414 -18.636 -13.035 1.00 0.00 C ATOM 1824 CD LYS A 112 10.639 -17.947 -11.688 1.00 0.00 C ATOM 1825 CE LYS A 112 10.714 -16.429 -11.856 1.00 0.00 C ATOM 1826 NZ LYS A 112 12.123 -15.978 -11.882 1.00 0.00 N ATOM 0 H LYS A 112 7.459 -19.475 -12.391 1.00 0.00 H new ATOM 0 HA LYS A 112 8.956 -19.703 -14.735 1.00 0.00 H new ATOM 0 HB2 LYS A 112 9.426 -20.130 -11.833 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.605 -20.783 -12.953 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.359 -18.708 -13.573 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.744 -18.034 -13.648 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.828 -18.201 -11.005 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.562 -18.313 -11.238 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.215 -16.135 -12.779 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.185 -15.940 -11.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.155 -14.945 -11.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.588 -16.242 -10.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.618 -16.430 -12.677 1.00 0.00 H new ATOM 1840 N LYS A 113 8.176 -22.610 -13.414 1.00 0.00 N ATOM 1841 CA LYS A 113 8.052 -24.027 -13.715 1.00 0.00 C ATOM 1842 C LYS A 113 7.278 -24.200 -15.024 1.00 0.00 C ATOM 1843 O LYS A 113 7.737 -24.888 -15.934 1.00 0.00 O ATOM 1844 CB LYS A 113 7.434 -24.773 -12.531 1.00 0.00 C ATOM 1845 CG LYS A 113 7.160 -26.236 -12.888 1.00 0.00 C ATOM 1846 CD LYS A 113 6.887 -27.065 -11.632 1.00 0.00 C ATOM 1847 CE LYS A 113 5.694 -28.000 -11.841 1.00 0.00 C ATOM 1848 NZ LYS A 113 4.444 -27.358 -11.375 1.00 0.00 N ATOM 0 H LYS A 113 7.887 -22.347 -12.472 1.00 0.00 H new ATOM 0 HA LYS A 113 9.035 -24.473 -13.865 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.106 -24.724 -11.674 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.504 -24.287 -12.235 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.304 -26.296 -13.561 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.015 -26.650 -13.422 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.771 -27.649 -11.378 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.691 -26.402 -10.790 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.606 -28.257 -12.897 1.00 0.00 H new ATOM 0 HE3 LYS A 113 5.855 -28.932 -11.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 3.644 -28.006 -11.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.525 -27.135 -10.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 4.283 -26.481 -11.911 1.00 0.00 H new ATOM 1862 N LYS A 114 6.117 -23.563 -15.075 1.00 0.00 N ATOM 1863 CA LYS A 114 5.275 -23.638 -16.257 1.00 0.00 C ATOM 1864 C LYS A 114 6.103 -23.277 -17.493 1.00 0.00 C ATOM 1865 O LYS A 114 6.071 -23.988 -18.496 1.00 0.00 O ATOM 1866 CB LYS A 114 4.025 -22.773 -16.080 1.00 0.00 C ATOM 1867 CG LYS A 114 3.031 -23.009 -17.219 1.00 0.00 C ATOM 1868 CD LYS A 114 2.931 -21.779 -18.124 1.00 0.00 C ATOM 1869 CE LYS A 114 2.787 -22.188 -19.591 1.00 0.00 C ATOM 1870 NZ LYS A 114 3.410 -21.177 -20.475 1.00 0.00 N ATOM 0 H LYS A 114 5.740 -22.993 -14.318 1.00 0.00 H new ATOM 0 HA LYS A 114 4.913 -24.656 -16.402 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.551 -23.003 -15.125 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.307 -21.721 -16.051 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.344 -23.872 -17.806 1.00 0.00 H new ATOM 0 HG3 LYS A 114 2.049 -23.242 -16.807 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.076 -21.173 -17.826 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.819 -21.159 -18.001 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.256 -23.159 -19.752 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.732 -22.298 -19.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.303 -21.470 -21.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.944 -20.258 -20.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.421 -21.092 -20.246 1.00 0.00 H new ATOM 1884 N ALA A 115 6.826 -22.173 -17.378 1.00 0.00 N ATOM 1885 CA ALA A 115 7.662 -21.709 -18.473 1.00 0.00 C ATOM 1886 C ALA A 115 8.543 -22.861 -18.960 1.00 0.00 C ATOM 1887 O ALA A 115 8.580 -23.159 -20.153 1.00 0.00 O ATOM 1888 CB ALA A 115 8.481 -20.501 -18.014 1.00 0.00 C ATOM 0 H ALA A 115 6.851 -21.586 -16.544 1.00 0.00 H new ATOM 0 HA ALA A 115 7.049 -21.386 -19.314 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.108 -20.153 -18.835 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.808 -19.700 -17.707 1.00 0.00 H new ATOM 0 HB3 ALA A 115 9.112 -20.788 -17.172 1.00 0.00 H new ATOM 1894 N GLN A 116 9.233 -23.478 -18.012 1.00 0.00 N ATOM 1895 CA GLN A 116 10.110 -24.591 -18.328 1.00 0.00 C ATOM 1896 C GLN A 116 9.324 -25.712 -19.010 1.00 0.00 C ATOM 1897 O GLN A 116 9.753 -26.244 -20.032 1.00 0.00 O ATOM 1898 CB GLN A 116 10.821 -25.104 -17.074 1.00 0.00 C ATOM 1899 CG GLN A 116 12.223 -24.502 -16.952 1.00 0.00 C ATOM 1900 CD GLN A 116 12.742 -24.608 -15.517 1.00 0.00 C ATOM 1901 OE1 GLN A 116 11.992 -24.587 -14.554 1.00 0.00 O ATOM 1902 NE2 GLN A 116 14.064 -24.723 -15.427 1.00 0.00 N ATOM 0 H GLN A 116 9.202 -23.227 -17.024 1.00 0.00 H new ATOM 0 HA GLN A 116 10.875 -24.238 -19.020 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.235 -24.851 -16.190 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.890 -26.191 -17.110 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.904 -25.018 -17.628 1.00 0.00 H new ATOM 0 HG3 GLN A 116 12.202 -23.456 -17.258 1.00 0.00 H new ATOM 0 HE21 GLN A 116 14.634 -24.734 -16.273 1.00 0.00 H new ATOM 0 HE22 GLN A 116 14.508 -24.800 -14.512 1.00 0.00 H new ATOM 1911 N GLN A 117 8.185 -26.037 -18.416 1.00 0.00 N ATOM 1912 CA GLN A 117 7.334 -27.086 -18.952 1.00 0.00 C ATOM 1913 C GLN A 117 7.115 -26.876 -20.452 1.00 0.00 C ATOM 1914 O GLN A 117 7.221 -27.818 -21.236 1.00 0.00 O ATOM 1915 CB GLN A 117 5.999 -27.143 -18.207 1.00 0.00 C ATOM 1916 CG GLN A 117 5.373 -28.535 -18.309 1.00 0.00 C ATOM 1917 CD GLN A 117 6.144 -29.547 -17.459 1.00 0.00 C ATOM 1918 OE1 GLN A 117 7.154 -30.131 -18.097 1.00 0.00 O flip ATOM 1919 NE2 GLN A 117 5.842 -29.781 -16.301 1.00 0.00 N flip ATOM 0 H GLN A 117 7.832 -25.592 -17.569 1.00 0.00 H new ATOM 0 HA GLN A 117 7.835 -28.043 -18.807 1.00 0.00 H new ATOM 0 HB2 GLN A 117 6.152 -26.885 -17.159 1.00 0.00 H new ATOM 0 HB3 GLN A 117 5.315 -26.402 -18.621 1.00 0.00 H new ATOM 0 HG2 GLN A 117 4.334 -28.495 -17.981 1.00 0.00 H new ATOM 0 HG3 GLN A 117 5.366 -28.859 -19.350 1.00 0.00 H new ATOM 0 HE21 GLN A 117 5.054 -29.296 -15.872 1.00 0.00 H new ATOM 0 HE22 GLN A 117 6.378 -30.461 -15.762 1.00 0.00 H new ATOM 1928 N ALA A 118 6.815 -25.635 -20.807 1.00 0.00 N ATOM 1929 CA ALA A 118 6.580 -25.290 -22.198 1.00 0.00 C ATOM 1930 C ALA A 118 7.898 -25.384 -22.971 1.00 0.00 C ATOM 1931 O ALA A 118 7.955 -25.999 -24.035 1.00 0.00 O ATOM 1932 CB ALA A 118 5.955 -23.896 -22.281 1.00 0.00 C ATOM 0 H ALA A 118 6.729 -24.856 -20.154 1.00 0.00 H new ATOM 0 HA ALA A 118 5.878 -25.989 -22.653 1.00 0.00 H new ATOM 0 HB1 ALA A 118 5.779 -23.638 -23.325 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.008 -23.889 -21.741 1.00 0.00 H new ATOM 0 HB3 ALA A 118 6.632 -23.167 -21.836 1.00 0.00 H new ATOM 1938 N ALA A 119 8.924 -24.765 -22.406 1.00 0.00 N ATOM 1939 CA ALA A 119 10.237 -24.771 -23.028 1.00 0.00 C ATOM 1940 C ALA A 119 10.563 -26.188 -23.507 1.00 0.00 C ATOM 1941 O ALA A 119 11.068 -26.372 -24.614 1.00 0.00 O ATOM 1942 CB ALA A 119 11.274 -24.238 -22.039 1.00 0.00 C ATOM 0 H ALA A 119 8.873 -24.256 -21.524 1.00 0.00 H new ATOM 0 HA ALA A 119 10.251 -24.116 -23.899 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.259 -24.243 -22.506 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.013 -23.219 -21.752 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.290 -24.871 -21.152 1.00 0.00 H new ATOM 1948 N ALA A 120 10.261 -27.152 -22.650 1.00 0.00 N ATOM 1949 CA ALA A 120 10.515 -28.546 -22.971 1.00 0.00 C ATOM 1950 C ALA A 120 9.379 -29.079 -23.847 1.00 0.00 C ATOM 1951 O ALA A 120 9.579 -30.000 -24.637 1.00 0.00 O ATOM 1952 CB ALA A 120 10.679 -29.347 -21.677 1.00 0.00 C ATOM 0 H ALA A 120 9.843 -26.995 -21.733 1.00 0.00 H new ATOM 0 HA ALA A 120 11.442 -28.647 -23.536 1.00 0.00 H new ATOM 0 HB1 ALA A 120 10.870 -30.393 -21.918 1.00 0.00 H new ATOM 0 HB2 ALA A 120 11.517 -28.948 -21.106 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.767 -29.272 -21.084 1.00 0.00 H new ATOM 1958 N ASP A 121 8.211 -28.476 -23.676 1.00 0.00 N ATOM 1959 CA ASP A 121 7.043 -28.878 -24.441 1.00 0.00 C ATOM 1960 C ASP A 121 7.286 -28.592 -25.924 1.00 0.00 C ATOM 1961 O ASP A 121 6.686 -29.228 -26.789 1.00 0.00 O ATOM 1962 CB ASP A 121 5.803 -28.095 -24.005 1.00 0.00 C ATOM 1963 CG ASP A 121 4.477 -28.624 -24.555 1.00 0.00 C ATOM 1964 OD1 ASP A 121 4.171 -29.800 -24.265 1.00 0.00 O ATOM 1965 OD2 ASP A 121 3.800 -27.841 -25.256 1.00 0.00 O ATOM 0 H ASP A 121 8.049 -27.713 -23.019 1.00 0.00 H new ATOM 0 HA ASP A 121 6.877 -29.941 -24.269 1.00 0.00 H new ATOM 0 HB2 ASP A 121 5.754 -28.098 -22.916 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.920 -27.057 -24.316 1.00 0.00 H new ATOM 1970 N THR A 122 8.167 -27.634 -26.172 1.00 0.00 N ATOM 1971 CA THR A 122 8.497 -27.255 -27.536 1.00 0.00 C ATOM 1972 C THR A 122 7.244 -27.279 -28.413 1.00 0.00 C ATOM 1973 O THR A 122 6.130 -27.136 -27.914 1.00 0.00 O ATOM 1974 CB THR A 122 9.604 -28.189 -28.031 1.00 0.00 C ATOM 1975 OG1 THR A 122 8.927 -29.411 -28.312 1.00 0.00 O ATOM 1976 CG2 THR A 122 10.596 -28.558 -26.927 1.00 0.00 C ATOM 0 H THR A 122 8.663 -27.109 -25.452 1.00 0.00 H new ATOM 0 HA THR A 122 8.870 -26.232 -27.584 1.00 0.00 H new ATOM 0 HB THR A 122 10.138 -27.715 -28.854 1.00 0.00 H new ATOM 0 HG1 THR A 122 9.570 -30.073 -28.640 1.00 0.00 H new ATOM 0 HG21 THR A 122 11.360 -29.222 -27.331 1.00 0.00 H new ATOM 0 HG22 THR A 122 11.067 -27.653 -26.544 1.00 0.00 H new ATOM 0 HG23 THR A 122 10.068 -29.063 -26.118 1.00 0.00 H new ATOM 1984 N GLY A 123 7.470 -27.458 -29.706 1.00 0.00 N ATOM 1985 CA GLY A 123 6.373 -27.502 -30.659 1.00 0.00 C ATOM 1986 C GLY A 123 6.423 -28.783 -31.494 1.00 0.00 C ATOM 1987 O GLY A 123 6.964 -28.787 -32.598 1.00 0.00 O ATOM 0 H GLY A 123 8.396 -27.574 -30.117 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.423 -27.447 -30.128 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.422 -26.633 -31.316 1.00 0.00 H new ATOM 1991 N ASN A 124 5.850 -29.839 -30.935 1.00 0.00 N ATOM 1992 CA ASN A 124 5.822 -31.122 -31.614 1.00 0.00 C ATOM 1993 C ASN A 124 4.525 -31.854 -31.259 1.00 0.00 C ATOM 1994 O ASN A 124 3.868 -31.516 -30.277 1.00 0.00 O ATOM 1995 CB ASN A 124 6.996 -32.002 -31.178 1.00 0.00 C ATOM 1996 CG ASN A 124 7.532 -32.822 -32.353 1.00 0.00 C ATOM 1997 OD1 ASN A 124 6.898 -33.742 -32.842 1.00 0.00 O ATOM 1998 ND2 ASN A 124 8.733 -32.439 -32.777 1.00 0.00 N ATOM 0 H ASN A 124 5.401 -29.831 -30.019 1.00 0.00 H new ATOM 0 HA ASN A 124 5.888 -30.938 -32.686 1.00 0.00 H new ATOM 0 HB2 ASN A 124 7.792 -31.378 -30.772 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.677 -32.671 -30.379 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.177 -32.924 -33.556 1.00 0.00 H new ATOM 0 HD22 ASN A 124 9.210 -31.660 -32.323 1.00 0.00 H new ATOM 2005 N ASN A 125 4.199 -32.842 -32.079 1.00 0.00 N ATOM 2006 CA ASN A 125 2.993 -33.624 -31.864 1.00 0.00 C ATOM 2007 C ASN A 125 3.377 -35.013 -31.348 1.00 0.00 C ATOM 2008 O ASN A 125 4.546 -35.393 -31.388 1.00 0.00 O ATOM 2009 CB ASN A 125 2.214 -33.804 -33.169 1.00 0.00 C ATOM 2010 CG ASN A 125 2.943 -34.759 -34.116 1.00 0.00 C ATOM 2011 OD1 ASN A 125 2.838 -35.971 -34.020 1.00 0.00 O ATOM 2012 ND2 ASN A 125 3.685 -34.147 -35.034 1.00 0.00 N ATOM 0 H ASN A 125 4.748 -33.119 -32.893 1.00 0.00 H new ATOM 0 HA ASN A 125 2.371 -33.094 -31.142 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.218 -34.191 -32.952 1.00 0.00 H new ATOM 0 HB3 ASN A 125 2.081 -32.837 -33.654 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.211 -34.696 -35.714 1.00 0.00 H new ATOM 0 HD22 ASN A 125 3.729 -33.128 -35.058 1.00 0.00 H new ATOM 2019 N SER A 126 2.369 -35.731 -30.873 1.00 0.00 N ATOM 2020 CA SER A 126 2.586 -37.069 -30.349 1.00 0.00 C ATOM 2021 C SER A 126 1.675 -38.066 -31.067 1.00 0.00 C ATOM 2022 O SER A 126 0.743 -37.670 -31.765 1.00 0.00 O ATOM 2023 CB SER A 126 2.339 -37.116 -28.840 1.00 0.00 C ATOM 2024 OG SER A 126 3.356 -37.843 -28.155 1.00 0.00 O ATOM 0 H SER A 126 1.401 -35.412 -30.840 1.00 0.00 H new ATOM 0 HA SER A 126 3.626 -37.342 -30.528 1.00 0.00 H new ATOM 0 HB2 SER A 126 2.293 -36.100 -28.448 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.370 -37.577 -28.645 1.00 0.00 H new ATOM 0 HG SER A 126 3.163 -37.849 -27.194 1.00 0.00 H new ATOM 2030 N GLN A 127 1.975 -39.342 -30.870 1.00 0.00 N ATOM 2031 CA GLN A 127 1.195 -40.399 -31.490 1.00 0.00 C ATOM 2032 C GLN A 127 0.690 -41.378 -30.429 1.00 0.00 C ATOM 2033 O GLN A 127 1.189 -42.498 -30.325 1.00 0.00 O ATOM 2034 CB GLN A 127 2.009 -41.124 -32.563 1.00 0.00 C ATOM 2035 CG GLN A 127 1.096 -41.718 -33.637 1.00 0.00 C ATOM 2036 CD GLN A 127 1.908 -42.458 -34.701 1.00 0.00 C ATOM 2037 OE1 GLN A 127 3.129 -42.457 -34.698 1.00 0.00 O ATOM 2038 NE2 GLN A 127 1.167 -43.087 -35.608 1.00 0.00 N ATOM 0 H GLN A 127 2.748 -39.667 -30.289 1.00 0.00 H new ATOM 0 HA GLN A 127 0.332 -39.948 -31.979 1.00 0.00 H new ATOM 0 HB2 GLN A 127 2.712 -40.429 -33.022 1.00 0.00 H new ATOM 0 HB3 GLN A 127 2.599 -41.917 -32.103 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.385 -42.403 -33.176 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.515 -40.923 -34.105 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.149 -43.047 -35.552 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.616 -43.610 -36.360 1.00 0.00 H new ATOM 2047 N VAL A 128 -0.293 -40.922 -29.667 1.00 0.00 N ATOM 2048 CA VAL A 128 -0.870 -41.743 -28.617 1.00 0.00 C ATOM 2049 C VAL A 128 -1.127 -43.150 -29.160 1.00 0.00 C ATOM 2050 O VAL A 128 -1.501 -43.313 -30.321 1.00 0.00 O ATOM 2051 CB VAL A 128 -2.132 -41.077 -28.065 1.00 0.00 C ATOM 2052 CG1 VAL A 128 -2.874 -42.014 -27.111 1.00 0.00 C ATOM 2053 CG2 VAL A 128 -1.796 -39.750 -27.381 1.00 0.00 C ATOM 0 H VAL A 128 -0.705 -39.993 -29.756 1.00 0.00 H new ATOM 0 HA VAL A 128 -0.176 -41.837 -27.782 1.00 0.00 H new ATOM 0 HB VAL A 128 -2.793 -40.863 -28.905 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -3.767 -41.516 -26.733 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.162 -42.921 -27.643 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.223 -42.274 -26.276 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.710 -39.297 -26.997 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.106 -39.930 -26.556 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.332 -39.077 -28.102 1.00 0.00 H new ATOM 2063 N SER A 129 -0.916 -44.131 -28.295 1.00 0.00 N ATOM 2064 CA SER A 129 -1.120 -45.519 -28.673 1.00 0.00 C ATOM 2065 C SER A 129 -2.116 -46.182 -27.718 1.00 0.00 C ATOM 2066 O SER A 129 -2.305 -45.718 -26.595 1.00 0.00 O ATOM 2067 CB SER A 129 0.203 -46.289 -28.678 1.00 0.00 C ATOM 2068 OG SER A 129 0.982 -46.004 -29.836 1.00 0.00 O ATOM 0 H SER A 129 -0.606 -43.992 -27.333 1.00 0.00 H new ATOM 0 HA SER A 129 -1.526 -45.541 -29.684 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.774 -46.034 -27.785 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.000 -47.359 -28.632 1.00 0.00 H new ATOM 0 HG SER A 129 1.819 -46.513 -29.801 1.00 0.00 H new ATOM 2074 N GLN A 130 -2.724 -47.255 -28.200 1.00 0.00 N ATOM 2075 CA GLN A 130 -3.695 -47.985 -27.403 1.00 0.00 C ATOM 2076 C GLN A 130 -4.160 -49.237 -28.150 1.00 0.00 C ATOM 2077 O GLN A 130 -4.712 -49.143 -29.246 1.00 0.00 O ATOM 2078 CB GLN A 130 -4.884 -47.094 -27.035 1.00 0.00 C ATOM 2079 CG GLN A 130 -5.594 -47.617 -25.786 1.00 0.00 C ATOM 2080 CD GLN A 130 -4.688 -47.517 -24.557 1.00 0.00 C ATOM 2081 OE1 GLN A 130 -3.883 -46.611 -24.419 1.00 0.00 O ATOM 2082 NE2 GLN A 130 -4.862 -48.496 -23.674 1.00 0.00 N ATOM 0 H GLN A 130 -2.563 -47.637 -29.132 1.00 0.00 H new ATOM 0 HA GLN A 130 -3.215 -48.295 -26.475 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.539 -46.075 -26.862 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.586 -47.056 -27.868 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.507 -47.046 -25.617 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -5.891 -48.654 -25.940 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.554 -49.225 -23.850 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.304 -48.518 -22.820 1.00 0.00 H new ATOM 2091 N ASN A 131 -3.920 -50.382 -27.527 1.00 0.00 N ATOM 2092 CA ASN A 131 -4.307 -51.652 -28.119 1.00 0.00 C ATOM 2093 C ASN A 131 -5.333 -52.339 -27.215 1.00 0.00 C ATOM 2094 O ASN A 131 -5.151 -52.400 -25.999 1.00 0.00 O ATOM 2095 CB ASN A 131 -3.102 -52.583 -28.261 1.00 0.00 C ATOM 2096 CG ASN A 131 -2.523 -52.943 -26.891 1.00 0.00 C ATOM 2097 OD1 ASN A 131 -3.056 -53.759 -26.158 1.00 0.00 O ATOM 2098 ND2 ASN A 131 -1.404 -52.290 -26.588 1.00 0.00 N ATOM 0 H ASN A 131 -3.462 -50.457 -26.618 1.00 0.00 H new ATOM 0 HA ASN A 131 -4.725 -51.451 -29.105 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.400 -53.492 -28.784 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.336 -52.102 -28.869 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -0.940 -52.460 -25.696 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.010 -51.619 -27.248 1.00 0.00 H new ATOM 2105 N TYR A 132 -6.386 -52.840 -27.842 1.00 0.00 N ATOM 2106 CA TYR A 132 -7.441 -53.520 -27.110 1.00 0.00 C ATOM 2107 C TYR A 132 -7.723 -52.821 -25.779 1.00 0.00 C ATOM 2108 O TYR A 132 -8.880 -52.621 -25.412 1.00 0.00 O ATOM 2109 CB TYR A 132 -6.916 -54.931 -26.830 1.00 0.00 C ATOM 2110 CG TYR A 132 -7.800 -56.046 -27.393 1.00 0.00 C ATOM 2111 CD1 TYR A 132 -7.777 -56.329 -28.743 1.00 0.00 C ATOM 2112 CD2 TYR A 132 -8.621 -56.768 -26.550 1.00 0.00 C ATOM 2113 CE1 TYR A 132 -8.608 -57.378 -29.273 1.00 0.00 C ATOM 2114 CE2 TYR A 132 -9.451 -57.817 -27.079 1.00 0.00 C ATOM 2115 CZ TYR A 132 -9.405 -58.071 -28.415 1.00 0.00 C ATOM 2116 OH TYR A 132 -10.190 -59.063 -28.915 1.00 0.00 O ATOM 0 H TYR A 132 -6.532 -52.789 -28.850 1.00 0.00 H new ATOM 0 HA TYR A 132 -8.367 -53.524 -27.685 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -5.916 -55.026 -27.252 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.821 -55.065 -25.752 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -7.135 -55.763 -29.402 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -8.640 -56.545 -25.493 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -8.599 -57.610 -30.328 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -10.096 -58.390 -26.430 1.00 0.00 H new ATOM 0 HH TYR A 132 -10.704 -59.472 -28.187 1.00 0.00 H new TER 2126 TYR A 132