USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 180 LYS NZ :NH3+ -155:sc= 0 (180deg=0) USER MOD Set 2.1: A 94 SER OG : rot -13:sc= -0.412 USER MOD Set 2.2: A 128 ASN : amide:sc= -0.522 K(o=-0.93,f=-7.8!) USER MOD Set 3.1: A 19 MET CE :methyl 160:sc= -0.971 (180deg=-1.62) USER MOD Set 3.2: A 31 THR OG1 : rot 65:sc= 1.17 USER MOD Single : A 15 HIS : no HE2:sc= -0.717 X(o=-0.72,f=-0.33) USER MOD Single : A 16 LYS NZ :NH3+ -169:sc= -1.06 (180deg=-1.63) USER MOD Single : A 22 SER OG : rot 173:sc= -1.62! USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -81:sc= 0.00409 USER MOD Single : A 33 GLN : amide:sc= -3.01 K(o=-3,f=-8.5!) USER MOD Single : A 35 MET CE :methyl -125:sc= -1.34 (180deg=-3.4!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -1:sc= -0.463 USER MOD Single : A 47 LYS NZ :NH3+ 168:sc= -0.0382 (180deg=-0.215) USER MOD Single : A 50 SER OG : rot 134:sc= 1.3 USER MOD Single : A 51 TYR OH : rot 170:sc= 0.688 USER MOD Single : A 53 LYS NZ :NH3+ 145:sc= 0.0795 (180deg=-0.455) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -1.66! C(o=-1.7!,f=-4.3!) USER MOD Single : A 69 THR OG1 : rot 24:sc= -0.0859 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 86:sc= 0.162 USER MOD Single : A 96 THR OG1 : rot 160:sc= -1.09 USER MOD Single : A 98 HIS : no HD1:sc= -0.101 K(o=-0.1,f=-0.82) USER MOD Single : A 100 SER OG : rot -82:sc= -0.601! USER MOD Single : A 102 THR OG1 : rot 152:sc= -0.238 USER MOD Single : A 104 THR OG1 : rot 7:sc= -0.051 USER MOD Single : A 110 GLN : amide:sc=-0.00223 K(o=-0.0022,f=-0.66) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 138:sc= 0.00117 (180deg=-0.215) USER MOD Single : A 130 SER OG : rot 180:sc= -0.135 USER MOD Single : A 137 GLN : amide:sc= -0.819 K(o=-0.82,f=-0.048) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 148:sc= -0.102 (180deg=-0.643) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.53 USER MOD Single : A 157 THR OG1 : rot 170:sc= -0.15 USER MOD Single : A 158 SER OG : rot 180:sc= -0.165 USER MOD Single : A 160 LYS NZ :NH3+ -121:sc= 1.24 (180deg=-0.135) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 167 LYS NZ :NH3+ -165:sc= -0.0316 (180deg=-0.247) USER MOD Single : A 173 MET CE :methyl -142:sc= -0.0993 (180deg=-0.458) USER MOD Single : A 178 THR OG1 : rot 92:sc= 0.291 USER MOD Single : A 179 LYS NZ :NH3+ -178:sc= 0.473 (180deg=0.47) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 185 LYS NZ :NH3+ -167:sc= -0.0515 (180deg=-0.303) USER MOD Single : A 500 GNP O2' : rot -28:sc= 0.0979 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.126 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.637 -13.083 -4.367 1.00 0.00 N ATOM 2 CA LEU A 12 18.243 -12.572 -4.451 1.00 0.00 C ATOM 3 C LEU A 12 18.112 -11.221 -3.755 1.00 0.00 C ATOM 4 O LEU A 12 18.925 -10.870 -2.899 1.00 0.00 O ATOM 5 CB LEU A 12 17.268 -13.572 -3.821 1.00 0.00 C ATOM 6 CG LEU A 12 16.886 -14.762 -4.705 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.048 -15.738 -4.830 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.657 -15.466 -4.147 1.00 0.00 C ATOM 0 HA LEU A 12 17.997 -12.446 -5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.709 -13.952 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.358 -13.040 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 12 16.649 -14.386 -5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.753 -16.575 -5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 12 18.903 -15.230 -5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.320 -16.108 -3.842 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.399 -16.310 -4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.870 -15.826 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.821 -14.767 -4.113 1.00 0.00 H new ATOM 22 N ALA A 13 17.082 -10.468 -4.129 1.00 0.00 N ATOM 23 CA ALA A 13 16.840 -9.154 -3.544 1.00 0.00 C ATOM 24 C ALA A 13 15.796 -9.226 -2.437 1.00 0.00 C ATOM 25 O ALA A 13 15.155 -10.258 -2.239 1.00 0.00 O ATOM 26 CB ALA A 13 16.400 -8.173 -4.620 1.00 0.00 C ATOM 0 H ALA A 13 16.401 -10.746 -4.836 1.00 0.00 H new ATOM 0 HA ALA A 13 17.773 -8.804 -3.103 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.222 -7.196 -4.171 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.180 -8.088 -5.376 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.481 -8.531 -5.085 1.00 0.00 H new ATOM 32 N LEU A 14 15.631 -8.123 -1.714 1.00 0.00 N ATOM 33 CA LEU A 14 14.661 -8.057 -0.628 1.00 0.00 C ATOM 34 C LEU A 14 13.923 -6.723 -0.637 1.00 0.00 C ATOM 35 O LEU A 14 14.466 -5.699 -0.223 1.00 0.00 O ATOM 36 CB LEU A 14 15.357 -8.256 0.721 1.00 0.00 C ATOM 37 CG LEU A 14 14.440 -8.163 1.943 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.413 -9.286 1.930 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.257 -8.198 3.226 1.00 0.00 C ATOM 0 H LEU A 14 16.157 -7.262 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 14 13.935 -8.856 -0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.841 -9.233 0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.145 -7.510 0.820 1.00 0.00 H new ATOM 0 HG LEU A 14 13.907 -7.213 1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.771 -9.202 2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.806 -9.214 1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.925 -10.248 1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.589 -8.131 4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.818 -9.131 3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.950 -7.357 3.239 1.00 0.00 H new ATOM 51 N HIS A 15 12.684 -6.744 -1.115 1.00 0.00 N ATOM 52 CA HIS A 15 11.869 -5.536 -1.177 1.00 0.00 C ATOM 53 C HIS A 15 10.817 -5.536 -0.074 1.00 0.00 C ATOM 54 O HIS A 15 9.986 -6.441 0.001 1.00 0.00 O ATOM 55 CB HIS A 15 11.194 -5.424 -2.545 1.00 0.00 C ATOM 56 CG HIS A 15 12.136 -5.626 -3.689 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.122 -4.721 -4.021 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.247 -6.642 -4.578 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.797 -5.171 -5.064 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.286 -6.335 -5.420 1.00 0.00 N ATOM 0 H HIS A 15 12.222 -7.583 -1.465 1.00 0.00 H new ATOM 0 HA HIS A 15 12.522 -4.675 -1.031 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.393 -6.161 -2.609 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.731 -4.441 -2.634 1.00 0.00 H new ATOM 0 HD1 HIS A 15 13.302 -3.841 -3.537 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.632 -7.529 -4.617 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.626 -4.672 -5.544 1.00 0.00 H new ATOM 69 N LYS A 16 10.858 -4.519 0.780 1.00 0.00 N ATOM 70 CA LYS A 16 9.911 -4.407 1.885 1.00 0.00 C ATOM 71 C LYS A 16 8.827 -3.376 1.582 1.00 0.00 C ATOM 72 O LYS A 16 9.097 -2.177 1.523 1.00 0.00 O ATOM 73 CB LYS A 16 10.644 -4.026 3.172 1.00 0.00 C ATOM 74 CG LYS A 16 11.741 -5.005 3.565 1.00 0.00 C ATOM 75 CD LYS A 16 12.394 -4.611 4.880 1.00 0.00 C ATOM 76 CE LYS A 16 13.468 -5.606 5.289 1.00 0.00 C ATOM 77 NZ LYS A 16 12.929 -6.991 5.396 1.00 0.00 N ATOM 0 H LYS A 16 11.537 -3.760 0.729 1.00 0.00 H new ATOM 0 HA LYS A 16 9.433 -5.378 2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.081 -3.035 3.051 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.921 -3.959 3.985 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.322 -6.007 3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.496 -5.042 2.779 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.833 -3.618 4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.636 -4.551 5.661 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.278 -5.587 4.560 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.894 -5.307 6.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 13.635 -7.604 5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.059 -6.982 5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 12.717 -7.355 4.445 1.00 0.00 H new ATOM 91 N VAL A 17 7.599 -3.852 1.395 1.00 0.00 N ATOM 92 CA VAL A 17 6.472 -2.973 1.108 1.00 0.00 C ATOM 93 C VAL A 17 5.671 -2.690 2.376 1.00 0.00 C ATOM 94 O VAL A 17 5.353 -3.605 3.137 1.00 0.00 O ATOM 95 CB VAL A 17 5.545 -3.582 0.037 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.023 -4.938 0.484 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.393 -2.639 -0.278 1.00 0.00 C ATOM 0 H VAL A 17 7.360 -4.843 1.437 1.00 0.00 H new ATOM 0 HA VAL A 17 6.878 -2.037 0.724 1.00 0.00 H new ATOM 0 HB VAL A 17 6.127 -3.725 -0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.371 -5.349 -0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.862 -5.614 0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.461 -4.824 1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.752 -3.089 -1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.813 -2.458 0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.788 -1.694 -0.651 1.00 0.00 H new ATOM 107 N ILE A 18 5.353 -1.419 2.603 1.00 0.00 N ATOM 108 CA ILE A 18 4.600 -1.024 3.783 1.00 0.00 C ATOM 109 C ILE A 18 3.153 -0.695 3.439 1.00 0.00 C ATOM 110 O ILE A 18 2.879 0.250 2.701 1.00 0.00 O ATOM 111 CB ILE A 18 5.242 0.197 4.468 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.746 -0.025 4.660 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.566 0.476 5.802 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.089 -1.326 5.355 1.00 0.00 C ATOM 0 H ILE A 18 5.606 -0.648 1.985 1.00 0.00 H new ATOM 0 HA ILE A 18 4.618 -1.874 4.466 1.00 0.00 H new ATOM 0 HB ILE A 18 5.103 1.066 3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.234 -0.005 3.685 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.155 0.804 5.238 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.032 1.342 6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.507 0.678 5.638 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.673 -0.392 6.453 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.171 -1.411 5.454 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.631 -1.342 6.344 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.712 -2.163 4.767 1.00 0.00 H new ATOM 126 N MET A 19 2.230 -1.486 3.979 1.00 0.00 N ATOM 127 CA MET A 19 0.809 -1.275 3.740 1.00 0.00 C ATOM 128 C MET A 19 0.332 -0.034 4.489 1.00 0.00 C ATOM 129 O MET A 19 -0.106 -0.118 5.635 1.00 0.00 O ATOM 130 CB MET A 19 0.011 -2.502 4.189 1.00 0.00 C ATOM 131 CG MET A 19 -0.979 -3.012 3.152 1.00 0.00 C ATOM 132 SD MET A 19 -0.213 -3.310 1.549 1.00 0.00 S ATOM 133 CE MET A 19 -1.574 -4.077 0.679 1.00 0.00 C ATOM 0 H MET A 19 2.443 -2.279 4.585 1.00 0.00 H new ATOM 0 HA MET A 19 0.649 -1.125 2.672 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.707 -3.304 4.437 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.530 -2.256 5.102 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.432 -3.936 3.511 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.784 -2.286 3.036 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.406 -4.004 -0.396 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.643 -5.127 0.965 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.503 -3.569 0.937 1.00 0.00 H new ATOM 143 N VAL A 20 0.436 1.121 3.838 1.00 0.00 N ATOM 144 CA VAL A 20 0.023 2.377 4.450 1.00 0.00 C ATOM 145 C VAL A 20 -1.398 2.746 4.041 1.00 0.00 C ATOM 146 O VAL A 20 -1.885 2.326 2.992 1.00 0.00 O ATOM 147 CB VAL A 20 0.986 3.525 4.078 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.937 3.814 2.588 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.670 4.779 4.880 1.00 0.00 C ATOM 0 H VAL A 20 0.802 1.212 2.890 1.00 0.00 H new ATOM 0 HA VAL A 20 0.052 2.233 5.530 1.00 0.00 H new ATOM 0 HB VAL A 20 1.998 3.208 4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.624 4.627 2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.227 2.921 2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.076 4.102 2.306 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.362 5.574 4.600 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.351 5.097 4.671 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.773 4.566 5.944 1.00 0.00 H new ATOM 159 N GLY A 21 -2.058 3.532 4.881 1.00 0.00 N ATOM 160 CA GLY A 21 -3.419 3.944 4.601 1.00 0.00 C ATOM 161 C GLY A 21 -3.948 4.909 5.641 1.00 0.00 C ATOM 162 O GLY A 21 -3.176 5.549 6.354 1.00 0.00 O ATOM 0 H GLY A 21 -1.673 3.893 5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.460 4.413 3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.063 3.065 4.562 1.00 0.00 H new ATOM 166 N SER A 22 -5.268 5.015 5.727 1.00 0.00 N ATOM 167 CA SER A 22 -5.901 5.911 6.687 1.00 0.00 C ATOM 168 C SER A 22 -5.681 5.416 8.112 1.00 0.00 C ATOM 169 O SER A 22 -5.400 6.199 9.019 1.00 0.00 O ATOM 170 CB SER A 22 -7.399 6.014 6.406 1.00 0.00 C ATOM 171 OG SER A 22 -8.029 4.753 6.540 1.00 0.00 O ATOM 0 H SER A 22 -5.921 4.492 5.144 1.00 0.00 H new ATOM 0 HA SER A 22 -5.447 6.896 6.583 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.853 6.726 7.094 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.558 6.399 5.399 1.00 0.00 H new ATOM 0 HG SER A 22 -9.000 4.863 6.468 1.00 0.00 H new ATOM 177 N GLY A 23 -5.814 4.105 8.300 1.00 0.00 N ATOM 178 CA GLY A 23 -5.634 3.515 9.613 1.00 0.00 C ATOM 179 C GLY A 23 -6.770 2.584 9.991 1.00 0.00 C ATOM 180 O GLY A 23 -7.120 2.465 11.165 1.00 0.00 O ATOM 0 H GLY A 23 -6.044 3.440 7.562 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.694 2.964 9.634 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.555 4.308 10.357 1.00 0.00 H new ATOM 184 N GLY A 24 -7.349 1.922 8.991 1.00 0.00 N ATOM 185 CA GLY A 24 -8.446 1.004 9.244 1.00 0.00 C ATOM 186 C GLY A 24 -9.330 0.799 8.028 1.00 0.00 C ATOM 187 O GLY A 24 -10.556 0.863 8.126 1.00 0.00 O ATOM 0 H GLY A 24 -7.078 2.005 8.011 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.044 0.042 9.562 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.050 1.385 10.067 1.00 0.00 H new ATOM 191 N VAL A 25 -8.707 0.553 6.880 1.00 0.00 N ATOM 192 CA VAL A 25 -9.443 0.335 5.639 1.00 0.00 C ATOM 193 C VAL A 25 -9.420 -1.139 5.240 1.00 0.00 C ATOM 194 O VAL A 25 -10.466 -1.744 5.007 1.00 0.00 O ATOM 195 CB VAL A 25 -8.872 1.192 4.489 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.346 0.679 3.136 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.263 2.651 4.671 1.00 0.00 C ATOM 0 H VAL A 25 -7.693 0.500 6.783 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.475 0.637 5.820 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.785 1.114 4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.929 1.301 2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.015 -0.351 3.001 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.434 0.719 3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.853 3.242 3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.349 2.739 4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.867 3.018 5.618 1.00 0.00 H new ATOM 207 N GLY A 26 -8.221 -1.710 5.163 1.00 0.00 N ATOM 208 CA GLY A 26 -8.087 -3.107 4.791 1.00 0.00 C ATOM 209 C GLY A 26 -6.685 -3.454 4.333 1.00 0.00 C ATOM 210 O GLY A 26 -6.507 -4.283 3.443 1.00 0.00 O ATOM 0 H GLY A 26 -7.341 -1.230 5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.353 -3.733 5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.794 -3.337 3.993 1.00 0.00 H new ATOM 214 N LYS A 27 -5.691 -2.818 4.944 1.00 0.00 N ATOM 215 CA LYS A 27 -4.292 -3.059 4.601 1.00 0.00 C ATOM 216 C LYS A 27 -3.996 -4.555 4.509 1.00 0.00 C ATOM 217 O LYS A 27 -3.334 -5.014 3.579 1.00 0.00 O ATOM 218 CB LYS A 27 -3.385 -2.414 5.650 1.00 0.00 C ATOM 219 CG LYS A 27 -3.659 -0.932 5.857 1.00 0.00 C ATOM 220 CD LYS A 27 -2.880 -0.382 7.040 1.00 0.00 C ATOM 221 CE LYS A 27 -3.073 1.118 7.186 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.240 1.681 8.285 1.00 0.00 N ATOM 0 H LYS A 27 -5.828 -2.128 5.683 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.098 -2.614 3.625 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.512 -2.935 6.599 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.345 -2.545 5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.390 -0.382 4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.726 -0.777 6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.203 -0.882 7.953 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.820 -0.603 6.913 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.817 1.610 6.248 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.124 1.331 7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.400 2.706 8.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.502 1.230 9.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.235 1.500 8.087 1.00 0.00 H new ATOM 236 N SER A 28 -4.503 -5.304 5.479 1.00 0.00 N ATOM 237 CA SER A 28 -4.307 -6.750 5.532 1.00 0.00 C ATOM 238 C SER A 28 -5.161 -7.464 4.489 1.00 0.00 C ATOM 239 O SER A 28 -4.808 -8.539 4.010 1.00 0.00 O ATOM 240 CB SER A 28 -4.633 -7.280 6.929 1.00 0.00 C ATOM 241 OG SER A 28 -5.998 -7.071 7.249 1.00 0.00 O ATOM 0 H SER A 28 -5.059 -4.931 6.248 1.00 0.00 H new ATOM 0 HA SER A 28 -3.260 -6.953 5.309 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.403 -8.344 6.980 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.003 -6.782 7.666 1.00 0.00 H new ATOM 0 HG SER A 28 -6.125 -6.148 7.554 1.00 0.00 H new ATOM 247 N ALA A 29 -6.297 -6.869 4.161 1.00 0.00 N ATOM 248 CA ALA A 29 -7.218 -7.450 3.192 1.00 0.00 C ATOM 249 C ALA A 29 -6.523 -7.620 1.856 1.00 0.00 C ATOM 250 O ALA A 29 -6.523 -8.707 1.279 1.00 0.00 O ATOM 251 CB ALA A 29 -8.459 -6.581 3.044 1.00 0.00 C ATOM 0 H ALA A 29 -6.606 -5.979 4.553 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.533 -8.430 3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.134 -7.032 2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.964 -6.501 4.007 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.169 -5.587 2.703 1.00 0.00 H new ATOM 257 N LEU A 30 -5.924 -6.540 1.368 1.00 0.00 N ATOM 258 CA LEU A 30 -5.193 -6.590 0.115 1.00 0.00 C ATOM 259 C LEU A 30 -4.011 -7.527 0.283 1.00 0.00 C ATOM 260 O LEU A 30 -3.512 -8.106 -0.683 1.00 0.00 O ATOM 261 CB LEU A 30 -4.696 -5.199 -0.299 1.00 0.00 C ATOM 262 CG LEU A 30 -5.777 -4.168 -0.647 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.794 -4.749 -1.618 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.461 -3.662 0.614 1.00 0.00 C ATOM 0 H LEU A 30 -5.932 -5.626 1.820 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.860 -6.950 -0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.088 -4.797 0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.041 -5.313 -1.163 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.293 -3.323 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.549 -3.997 -1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.290 -5.049 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.273 -5.618 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.224 -2.932 0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.926 -4.498 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.723 -3.193 1.265 1.00 0.00 H new ATOM 276 N THR A 31 -3.572 -7.668 1.533 1.00 0.00 N ATOM 277 CA THR A 31 -2.448 -8.527 1.851 1.00 0.00 C ATOM 278 C THR A 31 -2.802 -9.999 1.650 1.00 0.00 C ATOM 279 O THR A 31 -2.012 -10.769 1.104 1.00 0.00 O ATOM 280 CB THR A 31 -1.950 -8.315 3.296 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.585 -6.945 3.493 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.753 -9.206 3.594 1.00 0.00 C ATOM 0 H THR A 31 -3.983 -7.195 2.338 1.00 0.00 H new ATOM 0 HA THR A 31 -1.646 -8.253 1.165 1.00 0.00 H new ATOM 0 HB THR A 31 -2.760 -8.579 3.976 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.381 -6.379 3.411 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.421 -9.038 4.618 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.038 -10.251 3.472 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.058 -8.968 2.906 1.00 0.00 H new ATOM 290 N LEU A 32 -3.995 -10.380 2.099 1.00 0.00 N ATOM 291 CA LEU A 32 -4.461 -11.758 1.980 1.00 0.00 C ATOM 292 C LEU A 32 -4.790 -12.119 0.534 1.00 0.00 C ATOM 293 O LEU A 32 -4.570 -13.250 0.104 1.00 0.00 O ATOM 294 CB LEU A 32 -5.691 -11.979 2.861 1.00 0.00 C ATOM 295 CG LEU A 32 -5.454 -11.811 4.364 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.763 -11.953 5.125 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.435 -12.827 4.861 1.00 0.00 C ATOM 0 H LEU A 32 -4.659 -9.751 2.550 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.652 -12.408 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.470 -11.282 2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.073 -12.984 2.679 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.057 -10.812 4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.578 -11.831 6.192 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.464 -11.189 4.788 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.186 -12.941 4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.279 -12.692 5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.804 -13.835 4.672 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.491 -12.682 4.336 1.00 0.00 H new ATOM 309 N GLN A 33 -5.325 -11.157 -0.209 1.00 0.00 N ATOM 310 CA GLN A 33 -5.688 -11.387 -1.604 1.00 0.00 C ATOM 311 C GLN A 33 -4.449 -11.619 -2.462 1.00 0.00 C ATOM 312 O GLN A 33 -4.502 -12.318 -3.471 1.00 0.00 O ATOM 313 CB GLN A 33 -6.483 -10.198 -2.147 1.00 0.00 C ATOM 314 CG GLN A 33 -7.767 -9.921 -1.381 1.00 0.00 C ATOM 315 CD GLN A 33 -8.730 -11.090 -1.416 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.680 -11.973 -0.562 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.615 -11.100 -2.407 1.00 0.00 N ATOM 0 H GLN A 33 -5.517 -10.214 0.129 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.308 -12.283 -1.648 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.854 -9.308 -2.119 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.727 -10.383 -3.193 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.524 -9.686 -0.345 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.254 -9.041 -1.802 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.620 -10.346 -3.094 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.289 -11.862 -2.481 1.00 0.00 H new ATOM 326 N PHE A 34 -3.338 -11.016 -2.063 1.00 0.00 N ATOM 327 CA PHE A 34 -2.087 -11.155 -2.799 1.00 0.00 C ATOM 328 C PHE A 34 -1.460 -12.537 -2.605 1.00 0.00 C ATOM 329 O PHE A 34 -1.101 -13.206 -3.575 1.00 0.00 O ATOM 330 CB PHE A 34 -1.099 -10.070 -2.365 1.00 0.00 C ATOM 331 CG PHE A 34 0.230 -10.154 -3.061 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.335 -9.888 -4.418 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.373 -10.499 -2.359 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.556 -9.965 -5.060 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.597 -10.577 -2.996 1.00 0.00 C ATOM 336 CZ PHE A 34 2.689 -10.310 -4.348 1.00 0.00 C ATOM 0 H PHE A 34 -3.276 -10.425 -1.234 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.316 -11.040 -3.859 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.539 -9.092 -2.557 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.942 -10.143 -1.289 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.547 -9.618 -4.979 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.307 -10.709 -1.302 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.625 -9.756 -6.117 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.481 -10.847 -2.437 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.644 -10.371 -4.848 1.00 0.00 H new ATOM 346 N MET A 35 -1.331 -12.955 -1.349 1.00 0.00 N ATOM 347 CA MET A 35 -0.712 -14.239 -1.023 1.00 0.00 C ATOM 348 C MET A 35 -1.672 -15.424 -1.155 1.00 0.00 C ATOM 349 O MET A 35 -1.343 -16.422 -1.798 1.00 0.00 O ATOM 350 CB MET A 35 -0.155 -14.193 0.400 1.00 0.00 C ATOM 351 CG MET A 35 0.615 -15.441 0.797 1.00 0.00 C ATOM 352 SD MET A 35 1.179 -15.393 2.508 1.00 0.00 S ATOM 353 CE MET A 35 2.275 -13.979 2.461 1.00 0.00 C ATOM 0 H MET A 35 -1.647 -12.423 -0.538 1.00 0.00 H new ATOM 0 HA MET A 35 0.087 -14.395 -1.747 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.500 -13.327 0.496 1.00 0.00 H new ATOM 0 HB3 MET A 35 -0.979 -14.048 1.098 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.019 -16.316 0.652 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.475 -15.558 0.138 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.260 -14.270 2.826 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.360 -13.618 1.436 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.874 -13.186 3.092 1.00 0.00 H new ATOM 363 N TYR A 36 -2.853 -15.317 -0.552 1.00 0.00 N ATOM 364 CA TYR A 36 -3.825 -16.406 -0.586 1.00 0.00 C ATOM 365 C TYR A 36 -4.720 -16.346 -1.820 1.00 0.00 C ATOM 366 O TYR A 36 -5.248 -17.370 -2.254 1.00 0.00 O ATOM 367 CB TYR A 36 -4.685 -16.384 0.678 1.00 0.00 C ATOM 368 CG TYR A 36 -3.916 -16.702 1.943 1.00 0.00 C ATOM 369 CD1 TYR A 36 -3.697 -18.019 2.332 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.410 -15.688 2.748 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.996 -18.315 3.486 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.709 -15.977 3.902 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.504 -17.290 4.267 1.00 0.00 C ATOM 374 OH TYR A 36 -1.806 -17.580 5.418 1.00 0.00 O ATOM 0 H TYR A 36 -3.159 -14.492 -0.036 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.262 -17.338 -0.634 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.142 -15.400 0.779 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.497 -17.102 0.567 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -4.081 -18.824 1.723 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.568 -14.657 2.466 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -2.834 -19.343 3.775 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.323 -15.177 4.516 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.528 -16.746 5.851 1.00 0.00 H new ATOM 384 N ASP A 37 -4.893 -15.151 -2.380 1.00 0.00 N ATOM 385 CA ASP A 37 -5.743 -14.982 -3.557 1.00 0.00 C ATOM 386 C ASP A 37 -7.157 -15.468 -3.253 1.00 0.00 C ATOM 387 O ASP A 37 -7.854 -15.986 -4.125 1.00 0.00 O ATOM 388 CB ASP A 37 -5.162 -15.745 -4.750 1.00 0.00 C ATOM 389 CG ASP A 37 -5.842 -15.387 -6.059 1.00 0.00 C ATOM 390 OD1 ASP A 37 -5.493 -14.338 -6.641 1.00 0.00 O ATOM 391 OD2 ASP A 37 -6.720 -16.156 -6.503 1.00 0.00 O ATOM 0 H ASP A 37 -4.460 -14.292 -2.042 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.782 -13.923 -3.813 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.096 -15.532 -4.829 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.261 -16.816 -4.575 1.00 0.00 H new ATOM 396 N GLU A 38 -7.570 -15.285 -2.004 1.00 0.00 N ATOM 397 CA GLU A 38 -8.891 -15.708 -1.557 1.00 0.00 C ATOM 398 C GLU A 38 -9.423 -14.766 -0.481 1.00 0.00 C ATOM 399 O GLU A 38 -8.721 -14.448 0.480 1.00 0.00 O ATOM 400 CB GLU A 38 -8.824 -17.136 -1.014 1.00 0.00 C ATOM 401 CG GLU A 38 -10.123 -17.619 -0.390 1.00 0.00 C ATOM 402 CD GLU A 38 -10.045 -19.057 0.083 1.00 0.00 C ATOM 403 OE1 GLU A 38 -10.274 -19.967 -0.743 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.755 -19.275 1.278 1.00 0.00 O ATOM 0 H GLU A 38 -7.004 -14.843 -1.279 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.571 -15.678 -2.409 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.549 -17.810 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.031 -17.194 -0.269 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.377 -16.977 0.453 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.929 -17.523 -1.118 1.00 0.00 H new ATOM 411 N PHE A 39 -10.666 -14.323 -0.644 1.00 0.00 N ATOM 412 CA PHE A 39 -11.282 -13.416 0.320 1.00 0.00 C ATOM 413 C PHE A 39 -11.689 -14.163 1.585 1.00 0.00 C ATOM 414 O PHE A 39 -12.660 -14.920 1.588 1.00 0.00 O ATOM 415 CB PHE A 39 -12.501 -12.725 -0.295 1.00 0.00 C ATOM 416 CG PHE A 39 -13.113 -11.686 0.602 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.604 -10.398 0.643 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.199 -11.998 1.406 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.164 -9.441 1.467 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.764 -11.045 2.233 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.245 -9.765 2.263 1.00 0.00 C ATOM 0 H PHE A 39 -11.264 -14.576 -1.430 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.545 -12.658 0.587 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.208 -12.256 -1.235 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.253 -13.477 -0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.759 -10.139 0.023 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.608 -12.997 1.386 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.757 -8.441 1.489 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.610 -11.301 2.854 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.684 -9.019 2.908 1.00 0.00 H new ATOM 431 N VAL A 40 -10.937 -13.944 2.658 1.00 0.00 N ATOM 432 CA VAL A 40 -11.212 -14.590 3.935 1.00 0.00 C ATOM 433 C VAL A 40 -10.866 -13.659 5.093 1.00 0.00 C ATOM 434 O VAL A 40 -10.027 -12.768 4.951 1.00 0.00 O ATOM 435 CB VAL A 40 -10.419 -15.906 4.078 1.00 0.00 C ATOM 436 CG1 VAL A 40 -8.923 -15.634 4.109 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.856 -16.669 5.319 1.00 0.00 C ATOM 0 H VAL A 40 -10.129 -13.321 2.668 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.277 -14.820 3.963 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.633 -16.526 3.208 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.384 -16.576 4.210 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.623 -15.142 3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -8.688 -14.989 4.955 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.283 -17.593 5.399 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.681 -16.056 6.203 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -11.918 -16.905 5.246 1.00 0.00 H new ATOM 447 N GLU A 41 -11.517 -13.862 6.235 1.00 0.00 N ATOM 448 CA GLU A 41 -11.275 -13.033 7.410 1.00 0.00 C ATOM 449 C GLU A 41 -9.804 -13.087 7.827 1.00 0.00 C ATOM 450 O GLU A 41 -8.993 -12.290 7.356 1.00 0.00 O ATOM 451 CB GLU A 41 -12.179 -13.467 8.568 1.00 0.00 C ATOM 452 CG GLU A 41 -13.656 -13.201 8.322 1.00 0.00 C ATOM 453 CD GLU A 41 -14.236 -14.084 7.235 1.00 0.00 C ATOM 454 OE1 GLU A 41 -14.623 -15.231 7.545 1.00 0.00 O ATOM 455 OE2 GLU A 41 -14.306 -13.629 6.074 1.00 0.00 O ATOM 0 H GLU A 41 -12.215 -14.593 6.371 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.514 -12.002 7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.036 -14.532 8.750 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -11.871 -12.945 9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.209 -13.361 9.248 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.792 -12.155 8.046 1.00 0.00 H new ATOM 462 N ASP A 42 -9.467 -14.034 8.704 1.00 0.00 N ATOM 463 CA ASP A 42 -8.095 -14.191 9.186 1.00 0.00 C ATOM 464 C ASP A 42 -7.492 -12.852 9.604 1.00 0.00 C ATOM 465 O ASP A 42 -6.879 -12.155 8.794 1.00 0.00 O ATOM 466 CB ASP A 42 -7.221 -14.846 8.114 1.00 0.00 C ATOM 467 CG ASP A 42 -7.546 -16.315 7.921 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.049 -17.141 8.714 1.00 0.00 O ATOM 469 OD2 ASP A 42 -8.295 -16.639 6.977 1.00 0.00 O ATOM 0 H ASP A 42 -10.128 -14.705 9.095 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.128 -14.837 10.064 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.355 -14.320 7.169 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.172 -14.742 8.391 1.00 0.00 H new ATOM 474 N TYR A 43 -7.668 -12.499 10.873 1.00 0.00 N ATOM 475 CA TYR A 43 -7.138 -11.244 11.396 1.00 0.00 C ATOM 476 C TYR A 43 -5.997 -11.505 12.376 1.00 0.00 C ATOM 477 O TYR A 43 -5.947 -12.551 13.021 1.00 0.00 O ATOM 478 CB TYR A 43 -8.244 -10.439 12.082 1.00 0.00 C ATOM 479 CG TYR A 43 -8.896 -11.159 13.242 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.976 -12.010 13.040 1.00 0.00 C ATOM 481 CD2 TYR A 43 -8.434 -10.985 14.542 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.576 -12.667 14.098 1.00 0.00 C ATOM 483 CE2 TYR A 43 -9.028 -11.639 15.605 1.00 0.00 C ATOM 484 CZ TYR A 43 -10.098 -12.478 15.378 1.00 0.00 C ATOM 485 OH TYR A 43 -10.692 -13.130 16.433 1.00 0.00 O ATOM 0 H TYR A 43 -8.172 -13.063 11.557 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.750 -10.665 10.558 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.826 -9.498 12.440 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.008 -10.189 11.346 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.353 -12.161 12.039 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.597 -10.328 14.724 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.415 -13.325 13.923 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.656 -11.493 16.608 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.235 -12.889 17.266 1.00 0.00 H new ATOM 495 N GLU A 44 -5.082 -10.546 12.481 1.00 0.00 N ATOM 496 CA GLU A 44 -3.942 -10.675 13.381 1.00 0.00 C ATOM 497 C GLU A 44 -3.385 -9.301 13.759 1.00 0.00 C ATOM 498 O GLU A 44 -3.163 -8.459 12.889 1.00 0.00 O ATOM 499 CB GLU A 44 -2.844 -11.517 12.728 1.00 0.00 C ATOM 500 CG GLU A 44 -1.629 -11.729 13.614 1.00 0.00 C ATOM 501 CD GLU A 44 -0.515 -12.479 12.910 1.00 0.00 C ATOM 502 OE1 GLU A 44 -0.537 -13.727 12.924 1.00 0.00 O ATOM 503 OE2 GLU A 44 0.381 -11.816 12.343 1.00 0.00 O ATOM 0 H GLU A 44 -5.108 -9.673 11.955 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.284 -11.172 14.289 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.257 -12.488 12.455 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.529 -11.033 11.804 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.255 -10.761 13.948 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.926 -12.281 14.505 1.00 0.00 H new ATOM 510 N PRO A 45 -3.149 -9.054 15.064 1.00 0.00 N ATOM 511 CA PRO A 45 -2.611 -7.776 15.539 1.00 0.00 C ATOM 512 C PRO A 45 -1.163 -7.566 15.107 1.00 0.00 C ATOM 513 O PRO A 45 -0.314 -8.434 15.314 1.00 0.00 O ATOM 514 CB PRO A 45 -2.698 -7.878 17.070 1.00 0.00 C ATOM 515 CG PRO A 45 -3.555 -9.068 17.348 1.00 0.00 C ATOM 516 CD PRO A 45 -3.388 -9.987 16.174 1.00 0.00 C ATOM 0 HA PRO A 45 -3.165 -6.932 15.129 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.708 -7.997 17.511 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.132 -6.975 17.498 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.252 -9.559 18.273 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.598 -8.777 17.469 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.553 -10.673 16.313 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.277 -10.596 16.007 1.00 0.00 H new ATOM 524 N THR A 46 -0.887 -6.412 14.507 1.00 0.00 N ATOM 525 CA THR A 46 0.460 -6.094 14.046 1.00 0.00 C ATOM 526 C THR A 46 1.411 -5.907 15.223 1.00 0.00 C ATOM 527 O THR A 46 1.188 -5.059 16.086 1.00 0.00 O ATOM 528 CB THR A 46 0.475 -4.819 13.180 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.444 -4.957 12.091 1.00 0.00 O ATOM 530 CG2 THR A 46 1.871 -4.549 12.639 1.00 0.00 C ATOM 0 H THR A 46 -1.577 -5.683 14.329 1.00 0.00 H new ATOM 0 HA THR A 46 0.794 -6.937 13.440 1.00 0.00 H new ATOM 0 HB THR A 46 0.175 -3.978 13.805 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.866 -5.841 12.129 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.857 -3.644 12.031 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.564 -4.417 13.470 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.194 -5.392 12.028 1.00 0.00 H new ATOM 538 N LYS A 47 2.474 -6.704 15.248 1.00 0.00 N ATOM 539 CA LYS A 47 3.460 -6.630 16.319 1.00 0.00 C ATOM 540 C LYS A 47 4.858 -6.392 15.758 1.00 0.00 C ATOM 541 O LYS A 47 5.483 -5.366 16.031 1.00 0.00 O ATOM 542 CB LYS A 47 3.438 -7.916 17.148 1.00 0.00 C ATOM 543 CG LYS A 47 2.128 -8.145 17.886 1.00 0.00 C ATOM 544 CD LYS A 47 1.893 -7.084 18.949 1.00 0.00 C ATOM 545 CE LYS A 47 0.568 -7.295 19.666 1.00 0.00 C ATOM 546 NZ LYS A 47 0.504 -8.620 20.341 1.00 0.00 N ATOM 0 H LYS A 47 2.674 -7.409 14.538 1.00 0.00 H new ATOM 0 HA LYS A 47 3.201 -5.788 16.961 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.628 -8.765 16.491 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.252 -7.885 17.872 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.302 -8.137 17.174 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.139 -9.131 18.351 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.707 -7.107 19.673 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.905 -6.097 18.487 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.425 -6.505 20.403 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -0.249 -7.213 18.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.317 -8.645 20.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.410 -9.370 19.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.374 -8.772 20.890 1.00 0.00 H new ATOM 560 N ALA A 48 5.343 -7.349 14.971 1.00 0.00 N ATOM 561 CA ALA A 48 6.667 -7.250 14.368 1.00 0.00 C ATOM 562 C ALA A 48 6.877 -8.348 13.331 1.00 0.00 C ATOM 563 O ALA A 48 7.834 -8.315 12.559 1.00 0.00 O ATOM 564 CB ALA A 48 7.742 -7.328 15.442 1.00 0.00 C ATOM 0 H ALA A 48 4.837 -8.203 14.736 1.00 0.00 H new ATOM 0 HA ALA A 48 6.740 -6.286 13.864 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.726 -7.253 14.978 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.610 -6.509 16.149 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.661 -8.278 15.969 1.00 0.00 H new ATOM 570 N ASP A 49 5.971 -9.320 13.323 1.00 0.00 N ATOM 571 CA ASP A 49 6.049 -10.436 12.389 1.00 0.00 C ATOM 572 C ASP A 49 5.624 -10.010 10.987 1.00 0.00 C ATOM 573 O ASP A 49 4.562 -9.415 10.803 1.00 0.00 O ATOM 574 CB ASP A 49 5.172 -11.591 12.875 1.00 0.00 C ATOM 575 CG ASP A 49 5.147 -12.750 11.899 1.00 0.00 C ATOM 576 OD1 ASP A 49 6.024 -13.634 12.005 1.00 0.00 O ATOM 577 OD2 ASP A 49 4.250 -12.777 11.030 1.00 0.00 O ATOM 0 H ASP A 49 5.172 -9.357 13.955 1.00 0.00 H new ATOM 0 HA ASP A 49 7.086 -10.768 12.344 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.539 -11.941 13.840 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.155 -11.230 13.032 1.00 0.00 H new ATOM 582 N SER A 50 6.463 -10.320 10.003 1.00 0.00 N ATOM 583 CA SER A 50 6.179 -9.975 8.615 1.00 0.00 C ATOM 584 C SER A 50 6.162 -11.223 7.739 1.00 0.00 C ATOM 585 O SER A 50 6.692 -12.266 8.120 1.00 0.00 O ATOM 586 CB SER A 50 7.219 -8.983 8.091 1.00 0.00 C ATOM 587 OG SER A 50 8.528 -9.517 8.190 1.00 0.00 O ATOM 0 H SER A 50 7.346 -10.810 10.142 1.00 0.00 H new ATOM 0 HA SER A 50 5.194 -9.511 8.575 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.001 -8.737 7.052 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.158 -8.054 8.658 1.00 0.00 H new ATOM 0 HG SER A 50 9.009 -9.362 7.350 1.00 0.00 H new ATOM 593 N TYR A 51 5.553 -11.109 6.563 1.00 0.00 N ATOM 594 CA TYR A 51 5.469 -12.231 5.636 1.00 0.00 C ATOM 595 C TYR A 51 6.616 -12.198 4.631 1.00 0.00 C ATOM 596 O TYR A 51 7.208 -11.148 4.385 1.00 0.00 O ATOM 597 CB TYR A 51 4.130 -12.214 4.896 1.00 0.00 C ATOM 598 CG TYR A 51 2.930 -12.131 5.812 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.370 -13.278 6.357 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.357 -10.904 6.130 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.272 -13.208 7.193 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.259 -10.827 6.966 1.00 0.00 C ATOM 603 CZ TYR A 51 0.720 -11.981 7.494 1.00 0.00 C ATOM 604 OH TYR A 51 -0.375 -11.908 8.325 1.00 0.00 O ATOM 0 H TYR A 51 5.111 -10.252 6.230 1.00 0.00 H new ATOM 0 HA TYR A 51 5.544 -13.150 6.217 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.114 -11.365 4.212 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.050 -13.115 4.288 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.799 -14.241 6.124 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.776 -9.998 5.718 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.848 -14.110 7.609 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.825 -9.867 7.205 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.538 -10.973 8.570 1.00 0.00 H new ATOM 614 N ARG A 52 6.921 -13.357 4.055 1.00 0.00 N ATOM 615 CA ARG A 52 7.993 -13.467 3.072 1.00 0.00 C ATOM 616 C ARG A 52 7.611 -14.448 1.967 1.00 0.00 C ATOM 617 O ARG A 52 7.019 -15.495 2.233 1.00 0.00 O ATOM 618 CB ARG A 52 9.294 -13.917 3.743 1.00 0.00 C ATOM 619 CG ARG A 52 9.818 -12.938 4.781 1.00 0.00 C ATOM 620 CD ARG A 52 11.146 -13.396 5.359 1.00 0.00 C ATOM 621 NE ARG A 52 11.060 -14.736 5.935 1.00 0.00 N ATOM 622 CZ ARG A 52 12.101 -15.391 6.437 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.305 -14.834 6.431 1.00 0.00 N ATOM 624 NH2 ARG A 52 11.940 -16.603 6.947 1.00 0.00 N ATOM 0 H ARG A 52 6.440 -14.234 4.253 1.00 0.00 H new ATOM 0 HA ARG A 52 8.148 -12.483 2.629 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.131 -14.884 4.219 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.056 -14.063 2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.938 -11.954 4.327 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.088 -12.832 5.584 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.905 -13.386 4.576 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.470 -12.692 6.126 1.00 0.00 H new ATOM 0 HE ARG A 52 10.149 -15.195 5.953 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.433 -13.901 6.040 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.103 -15.339 6.817 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.016 -17.034 6.955 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.740 -17.105 7.332 1.00 0.00 H new ATOM 638 N LYS A 53 7.953 -14.104 0.729 1.00 0.00 N ATOM 639 CA LYS A 53 7.641 -14.955 -0.414 1.00 0.00 C ATOM 640 C LYS A 53 8.580 -14.666 -1.585 1.00 0.00 C ATOM 641 O LYS A 53 8.967 -13.521 -1.813 1.00 0.00 O ATOM 642 CB LYS A 53 6.185 -14.746 -0.842 1.00 0.00 C ATOM 643 CG LYS A 53 5.800 -15.506 -2.102 1.00 0.00 C ATOM 644 CD LYS A 53 4.306 -15.424 -2.377 1.00 0.00 C ATOM 645 CE LYS A 53 3.863 -13.997 -2.663 1.00 0.00 C ATOM 646 NZ LYS A 53 2.422 -13.927 -3.033 1.00 0.00 N ATOM 0 H LYS A 53 8.446 -13.243 0.492 1.00 0.00 H new ATOM 0 HA LYS A 53 7.781 -15.994 -0.115 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.529 -15.055 -0.028 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.013 -13.682 -1.004 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.349 -15.101 -2.952 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.094 -16.551 -2.001 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.057 -16.059 -3.227 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.756 -15.810 -1.519 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.043 -13.378 -1.784 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.466 -13.585 -3.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.010 -13.048 -2.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.328 -13.941 -4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.920 -14.743 -2.629 1.00 0.00 H new ATOM 660 N LYS A 54 8.941 -15.715 -2.319 1.00 0.00 N ATOM 661 CA LYS A 54 9.835 -15.579 -3.466 1.00 0.00 C ATOM 662 C LYS A 54 9.056 -15.648 -4.777 1.00 0.00 C ATOM 663 O LYS A 54 8.422 -16.659 -5.079 1.00 0.00 O ATOM 664 CB LYS A 54 10.899 -16.676 -3.442 1.00 0.00 C ATOM 665 CG LYS A 54 11.808 -16.624 -2.225 1.00 0.00 C ATOM 666 CD LYS A 54 12.818 -17.758 -2.239 1.00 0.00 C ATOM 667 CE LYS A 54 13.769 -17.673 -1.056 1.00 0.00 C ATOM 668 NZ LYS A 54 14.760 -18.784 -1.062 1.00 0.00 N ATOM 0 H LYS A 54 8.628 -16.669 -2.140 1.00 0.00 H new ATOM 0 HA LYS A 54 10.320 -14.605 -3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.406 -17.648 -3.474 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.508 -16.598 -4.342 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.332 -15.668 -2.201 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.207 -16.681 -1.317 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.294 -18.713 -2.218 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.388 -17.728 -3.168 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.294 -16.718 -1.079 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.198 -17.700 -0.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.390 -18.691 -0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.261 -19.695 -1.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.322 -18.743 -1.936 1.00 0.00 H new ATOM 682 N VAL A 55 9.113 -14.569 -5.554 1.00 0.00 N ATOM 683 CA VAL A 55 8.416 -14.509 -6.834 1.00 0.00 C ATOM 684 C VAL A 55 9.336 -13.999 -7.938 1.00 0.00 C ATOM 685 O VAL A 55 10.209 -13.168 -7.695 1.00 0.00 O ATOM 686 CB VAL A 55 7.174 -13.600 -6.761 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.158 -14.165 -5.782 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.569 -12.182 -6.375 1.00 0.00 C ATOM 0 H VAL A 55 9.635 -13.725 -5.319 1.00 0.00 H new ATOM 0 HA VAL A 55 8.099 -15.526 -7.065 1.00 0.00 H new ATOM 0 HB VAL A 55 6.713 -13.565 -7.748 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.287 -13.510 -5.743 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.851 -15.158 -6.109 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.606 -14.232 -4.791 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.678 -11.556 -6.329 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.056 -12.193 -5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.256 -11.780 -7.119 1.00 0.00 H new ATOM 698 N VAL A 56 9.135 -14.501 -9.152 1.00 0.00 N ATOM 699 CA VAL A 56 9.948 -14.087 -10.287 1.00 0.00 C ATOM 700 C VAL A 56 9.590 -12.672 -10.729 1.00 0.00 C ATOM 701 O VAL A 56 8.418 -12.297 -10.759 1.00 0.00 O ATOM 702 CB VAL A 56 9.787 -15.046 -11.483 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.343 -15.076 -11.959 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.722 -14.646 -12.615 1.00 0.00 C ATOM 0 H VAL A 56 8.419 -15.192 -9.374 1.00 0.00 H new ATOM 0 HA VAL A 56 10.986 -14.112 -9.956 1.00 0.00 H new ATOM 0 HB VAL A 56 10.055 -16.051 -11.157 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.252 -15.759 -12.804 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.699 -15.415 -11.147 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.041 -14.075 -12.268 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.596 -15.333 -13.451 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.487 -13.632 -12.940 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.754 -14.685 -12.266 1.00 0.00 H new ATOM 714 N LEU A 57 10.611 -11.890 -11.064 1.00 0.00 N ATOM 715 CA LEU A 57 10.408 -10.515 -11.506 1.00 0.00 C ATOM 716 C LEU A 57 11.182 -10.241 -12.790 1.00 0.00 C ATOM 717 O LEU A 57 12.386 -9.988 -12.758 1.00 0.00 O ATOM 718 CB LEU A 57 10.840 -9.536 -10.412 1.00 0.00 C ATOM 719 CG LEU A 57 10.704 -8.054 -10.773 1.00 0.00 C ATOM 720 CD1 LEU A 57 9.258 -7.711 -11.097 1.00 0.00 C ATOM 721 CD2 LEU A 57 11.219 -7.182 -9.638 1.00 0.00 C ATOM 0 H LEU A 57 11.587 -12.185 -11.038 1.00 0.00 H new ATOM 0 HA LEU A 57 9.346 -10.374 -11.707 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.249 -9.731 -9.518 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.880 -9.737 -10.157 1.00 0.00 H new ATOM 0 HG LEU A 57 11.307 -7.859 -11.660 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.183 -6.654 -11.351 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.922 -8.312 -11.942 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.631 -7.921 -10.230 1.00 0.00 H new ATOM 0 HD21 LEU A 57 11.115 -6.132 -9.910 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.642 -7.381 -8.735 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.270 -7.407 -9.454 1.00 0.00 H new ATOM 733 N ASP A 58 10.480 -10.302 -13.920 1.00 0.00 N ATOM 734 CA ASP A 58 11.096 -10.063 -15.221 1.00 0.00 C ATOM 735 C ASP A 58 12.272 -11.012 -15.442 1.00 0.00 C ATOM 736 O ASP A 58 13.235 -10.679 -16.132 1.00 0.00 O ATOM 737 CB ASP A 58 11.560 -8.607 -15.325 1.00 0.00 C ATOM 738 CG ASP A 58 11.972 -8.222 -16.733 1.00 0.00 C ATOM 739 OD1 ASP A 58 11.076 -7.980 -17.569 1.00 0.00 O ATOM 740 OD2 ASP A 58 13.190 -8.159 -17.000 1.00 0.00 O ATOM 0 H ASP A 58 9.483 -10.515 -13.959 1.00 0.00 H new ATOM 0 HA ASP A 58 10.353 -10.252 -15.996 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.756 -7.950 -14.994 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.400 -8.449 -14.649 1.00 0.00 H new ATOM 745 N GLY A 59 12.178 -12.203 -14.857 1.00 0.00 N ATOM 746 CA GLY A 59 13.234 -13.189 -14.998 1.00 0.00 C ATOM 747 C GLY A 59 14.025 -13.390 -13.719 1.00 0.00 C ATOM 748 O GLY A 59 14.383 -14.517 -13.376 1.00 0.00 O ATOM 0 H GLY A 59 11.387 -12.503 -14.287 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.798 -14.140 -15.304 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.911 -12.878 -15.794 1.00 0.00 H new ATOM 752 N GLU A 60 14.297 -12.297 -13.012 1.00 0.00 N ATOM 753 CA GLU A 60 15.052 -12.362 -11.765 1.00 0.00 C ATOM 754 C GLU A 60 14.116 -12.499 -10.567 1.00 0.00 C ATOM 755 O GLU A 60 13.328 -11.600 -10.277 1.00 0.00 O ATOM 756 CB GLU A 60 15.924 -11.115 -11.608 1.00 0.00 C ATOM 757 CG GLU A 60 16.838 -11.158 -10.394 1.00 0.00 C ATOM 758 CD GLU A 60 17.803 -12.328 -10.431 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.901 -12.173 -11.005 1.00 0.00 O ATOM 760 OE2 GLU A 60 17.458 -13.398 -9.887 1.00 0.00 O ATOM 0 H GLU A 60 14.006 -11.357 -13.281 1.00 0.00 H new ATOM 0 HA GLU A 60 15.693 -13.243 -11.803 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.531 -10.992 -12.505 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.280 -10.239 -11.536 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.403 -10.228 -10.336 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.232 -11.220 -9.490 1.00 0.00 H new ATOM 767 N GLU A 61 14.214 -13.631 -9.875 1.00 0.00 N ATOM 768 CA GLU A 61 13.376 -13.894 -8.709 1.00 0.00 C ATOM 769 C GLU A 61 13.814 -13.055 -7.511 1.00 0.00 C ATOM 770 O GLU A 61 14.984 -13.062 -7.128 1.00 0.00 O ATOM 771 CB GLU A 61 13.424 -15.381 -8.349 1.00 0.00 C ATOM 772 CG GLU A 61 12.514 -15.757 -7.190 1.00 0.00 C ATOM 773 CD GLU A 61 12.582 -17.234 -6.851 1.00 0.00 C ATOM 774 OE1 GLU A 61 11.799 -18.014 -7.433 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.419 -17.610 -6.004 1.00 0.00 O ATOM 0 H GLU A 61 14.866 -14.382 -10.102 1.00 0.00 H new ATOM 0 HA GLU A 61 12.353 -13.617 -8.963 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.144 -15.967 -9.224 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.449 -15.652 -8.098 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.790 -15.173 -6.312 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.486 -15.492 -7.439 1.00 0.00 H new ATOM 782 N VAL A 62 12.863 -12.333 -6.925 1.00 0.00 N ATOM 783 CA VAL A 62 13.135 -11.493 -5.764 1.00 0.00 C ATOM 784 C VAL A 62 12.164 -11.805 -4.631 1.00 0.00 C ATOM 785 O VAL A 62 11.107 -12.397 -4.854 1.00 0.00 O ATOM 786 CB VAL A 62 13.043 -9.996 -6.117 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.109 -9.622 -7.135 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.656 -9.651 -6.638 1.00 0.00 C ATOM 0 H VAL A 62 11.892 -12.314 -7.238 1.00 0.00 H new ATOM 0 HA VAL A 62 14.152 -11.713 -5.439 1.00 0.00 H new ATOM 0 HB VAL A 62 13.218 -9.418 -5.210 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.029 -8.561 -7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.096 -9.828 -6.721 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.967 -10.209 -8.043 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.612 -8.589 -6.881 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.447 -10.237 -7.533 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.913 -9.879 -5.874 1.00 0.00 H new ATOM 798 N GLN A 63 12.525 -11.407 -3.416 1.00 0.00 N ATOM 799 CA GLN A 63 11.684 -11.652 -2.249 1.00 0.00 C ATOM 800 C GLN A 63 10.844 -10.426 -1.911 1.00 0.00 C ATOM 801 O GLN A 63 11.189 -9.304 -2.281 1.00 0.00 O ATOM 802 CB GLN A 63 12.545 -12.039 -1.047 1.00 0.00 C ATOM 803 CG GLN A 63 13.415 -13.262 -1.288 1.00 0.00 C ATOM 804 CD GLN A 63 14.327 -13.571 -0.116 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.659 -14.730 0.136 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.739 -12.536 0.607 1.00 0.00 N ATOM 0 H GLN A 63 13.394 -10.913 -3.213 1.00 0.00 H new ATOM 0 HA GLN A 63 11.010 -12.475 -2.488 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.183 -11.196 -0.782 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.896 -12.228 -0.192 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.777 -14.124 -1.484 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.019 -13.103 -2.181 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.440 -11.592 0.363 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.355 -12.685 1.406 1.00 0.00 H new ATOM 815 N ILE A 64 9.738 -10.650 -1.207 1.00 0.00 N ATOM 816 CA ILE A 64 8.851 -9.563 -0.814 1.00 0.00 C ATOM 817 C ILE A 64 8.498 -9.649 0.668 1.00 0.00 C ATOM 818 O ILE A 64 8.234 -10.732 1.193 1.00 0.00 O ATOM 819 CB ILE A 64 7.553 -9.566 -1.650 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.627 -8.433 -1.200 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.853 -10.914 -1.540 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.417 -8.244 -2.092 1.00 0.00 C ATOM 0 H ILE A 64 9.436 -11.574 -0.898 1.00 0.00 H new ATOM 0 HA ILE A 64 9.387 -8.632 -0.999 1.00 0.00 H new ATOM 0 HB ILE A 64 7.811 -9.401 -2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.290 -8.634 -0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.194 -7.503 -1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.940 -10.899 -2.135 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.514 -11.698 -1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.603 -11.110 -0.497 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.808 -7.424 -1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.745 -8.011 -3.105 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.826 -9.160 -2.103 1.00 0.00 H new ATOM 834 N ASP A 65 8.500 -8.499 1.338 1.00 0.00 N ATOM 835 CA ASP A 65 8.181 -8.436 2.760 1.00 0.00 C ATOM 836 C ASP A 65 6.967 -7.545 3.001 1.00 0.00 C ATOM 837 O ASP A 65 7.002 -6.347 2.722 1.00 0.00 O ATOM 838 CB ASP A 65 9.382 -7.911 3.548 1.00 0.00 C ATOM 839 CG ASP A 65 9.123 -7.873 5.041 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.379 -8.894 5.713 1.00 0.00 O ATOM 841 OD2 ASP A 65 8.668 -6.822 5.539 1.00 0.00 O ATOM 0 H ASP A 65 8.720 -7.596 0.917 1.00 0.00 H new ATOM 0 HA ASP A 65 7.944 -9.443 3.103 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.248 -8.542 3.348 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.631 -6.909 3.200 1.00 0.00 H new ATOM 846 N ILE A 66 5.897 -8.136 3.523 1.00 0.00 N ATOM 847 CA ILE A 66 4.671 -7.397 3.793 1.00 0.00 C ATOM 848 C ILE A 66 4.356 -7.375 5.285 1.00 0.00 C ATOM 849 O ILE A 66 4.418 -8.403 5.958 1.00 0.00 O ATOM 850 CB ILE A 66 3.477 -8.009 3.035 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.779 -8.076 1.534 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.212 -7.201 3.296 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.724 -8.809 0.731 1.00 0.00 C ATOM 0 H ILE A 66 5.855 -9.125 3.767 1.00 0.00 H new ATOM 0 HA ILE A 66 4.831 -6.376 3.447 1.00 0.00 H new ATOM 0 HB ILE A 66 3.314 -9.024 3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.878 -7.062 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.741 -8.568 1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.378 -7.646 2.754 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.993 -7.203 4.364 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.359 -6.175 2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.007 -8.815 -0.322 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.641 -9.835 1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.764 -8.305 0.846 1.00 0.00 H new ATOM 865 N LEU A 67 4.018 -6.196 5.795 1.00 0.00 N ATOM 866 CA LEU A 67 3.682 -6.039 7.205 1.00 0.00 C ATOM 867 C LEU A 67 2.190 -5.757 7.364 1.00 0.00 C ATOM 868 O LEU A 67 1.630 -4.932 6.643 1.00 0.00 O ATOM 869 CB LEU A 67 4.500 -4.901 7.827 1.00 0.00 C ATOM 870 CG LEU A 67 5.145 -5.210 9.185 1.00 0.00 C ATOM 871 CD1 LEU A 67 5.782 -3.960 9.767 1.00 0.00 C ATOM 872 CD2 LEU A 67 4.125 -5.787 10.158 1.00 0.00 C ATOM 0 H LEU A 67 3.969 -5.334 5.252 1.00 0.00 H new ATOM 0 HA LEU A 67 3.924 -6.967 7.723 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.287 -4.619 7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.851 -4.033 7.943 1.00 0.00 H new ATOM 0 HG LEU A 67 5.922 -5.958 9.026 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.235 -4.197 10.730 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.549 -3.592 9.086 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.020 -3.193 9.903 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.610 -5.996 11.112 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.320 -5.068 10.310 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.714 -6.710 9.749 1.00 0.00 H new ATOM 884 N ASP A 68 1.554 -6.451 8.306 1.00 0.00 N ATOM 885 CA ASP A 68 0.125 -6.279 8.554 1.00 0.00 C ATOM 886 C ASP A 68 -0.237 -4.806 8.728 1.00 0.00 C ATOM 887 O ASP A 68 -1.276 -4.357 8.246 1.00 0.00 O ATOM 888 CB ASP A 68 -0.296 -7.072 9.792 1.00 0.00 C ATOM 889 CG ASP A 68 -0.139 -8.568 9.598 1.00 0.00 C ATOM 890 OD1 ASP A 68 0.962 -9.091 9.868 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.118 -9.217 9.172 1.00 0.00 O ATOM 0 H ASP A 68 2.006 -7.138 8.910 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.413 -6.658 7.685 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.303 -6.754 10.646 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.335 -6.846 10.030 1.00 0.00 H new ATOM 896 N THR A 69 0.629 -4.066 9.419 1.00 0.00 N ATOM 897 CA THR A 69 0.418 -2.638 9.664 1.00 0.00 C ATOM 898 C THR A 69 -0.986 -2.354 10.190 1.00 0.00 C ATOM 899 O THR A 69 -1.932 -2.197 9.416 1.00 0.00 O ATOM 900 CB THR A 69 0.662 -1.797 8.396 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.213 -2.220 7.345 1.00 0.00 O ATOM 902 CG2 THR A 69 2.108 -1.917 7.938 1.00 0.00 C ATOM 0 H THR A 69 1.490 -4.435 9.822 1.00 0.00 H new ATOM 0 HA THR A 69 1.145 -2.351 10.424 1.00 0.00 H new ATOM 0 HB THR A 69 0.457 -0.754 8.637 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.000 -2.658 7.731 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.257 -1.315 7.042 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.770 -1.562 8.728 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.334 -2.960 7.716 1.00 0.00 H new ATOM 910 N ALA A 70 -1.113 -2.288 11.510 1.00 0.00 N ATOM 911 CA ALA A 70 -2.397 -2.017 12.143 1.00 0.00 C ATOM 912 C ALA A 70 -2.687 -0.522 12.168 1.00 0.00 C ATOM 913 O ALA A 70 -1.811 0.295 11.884 1.00 0.00 O ATOM 914 CB ALA A 70 -2.420 -2.584 13.555 1.00 0.00 C ATOM 0 H ALA A 70 -0.341 -2.419 12.163 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.175 -2.504 11.556 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -3.385 -2.374 14.016 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.263 -3.662 13.517 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.628 -2.123 14.145 1.00 0.00 H new ATOM 920 N GLY A 71 -3.923 -0.170 12.506 1.00 0.00 N ATOM 921 CA GLY A 71 -4.306 1.228 12.565 1.00 0.00 C ATOM 922 C GLY A 71 -3.990 1.858 13.906 1.00 0.00 C ATOM 923 O GLY A 71 -4.812 1.823 14.822 1.00 0.00 O ATOM 0 H GLY A 71 -4.666 -0.828 12.740 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.789 1.777 11.778 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.374 1.318 12.367 1.00 0.00 H new ATOM 927 N LEU A 72 -2.794 2.429 14.024 1.00 0.00 N ATOM 928 CA LEU A 72 -2.372 3.070 15.266 1.00 0.00 C ATOM 929 C LEU A 72 -3.346 4.179 15.654 1.00 0.00 C ATOM 930 O LEU A 72 -4.121 4.031 16.598 1.00 0.00 O ATOM 931 CB LEU A 72 -0.955 3.639 15.129 1.00 0.00 C ATOM 932 CG LEU A 72 0.174 2.601 15.151 1.00 0.00 C ATOM 933 CD1 LEU A 72 0.122 1.718 13.913 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.529 3.287 15.259 1.00 0.00 C ATOM 0 H LEU A 72 -2.101 2.461 13.276 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.369 2.315 16.052 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.894 4.197 14.195 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.787 4.351 15.937 1.00 0.00 H new ATOM 0 HG LEU A 72 0.035 1.968 16.027 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.932 0.990 13.951 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.834 1.196 13.879 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.230 2.335 13.021 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.318 2.535 15.273 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.672 3.947 14.403 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.569 3.872 16.178 1.00 0.00 H new ATOM 946 N GLU A 73 -3.298 5.286 14.918 1.00 0.00 N ATOM 947 CA GLU A 73 -4.179 6.424 15.175 1.00 0.00 C ATOM 948 C GLU A 73 -4.017 6.939 16.604 1.00 0.00 C ATOM 949 O GLU A 73 -4.842 7.713 17.089 1.00 0.00 O ATOM 950 CB GLU A 73 -5.638 6.032 14.929 1.00 0.00 C ATOM 951 CG GLU A 73 -5.899 5.489 13.533 1.00 0.00 C ATOM 952 CD GLU A 73 -7.353 5.112 13.320 1.00 0.00 C ATOM 953 OE1 GLU A 73 -7.731 3.979 13.683 1.00 0.00 O ATOM 954 OE2 GLU A 73 -8.113 5.951 12.792 1.00 0.00 O ATOM 0 H GLU A 73 -2.657 5.420 14.136 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.899 7.223 14.489 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.931 5.281 15.662 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.272 6.903 15.095 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.609 6.237 12.795 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.271 4.614 13.363 1.00 0.00 H new ATOM 961 N ASP A 74 -2.950 6.511 17.271 1.00 0.00 N ATOM 962 CA ASP A 74 -2.687 6.933 18.643 1.00 0.00 C ATOM 963 C ASP A 74 -1.220 7.307 18.824 1.00 0.00 C ATOM 964 O ASP A 74 -0.845 7.922 19.822 1.00 0.00 O ATOM 965 CB ASP A 74 -3.069 5.825 19.626 1.00 0.00 C ATOM 966 CG ASP A 74 -4.556 5.525 19.612 1.00 0.00 C ATOM 967 OD1 ASP A 74 -5.328 6.334 20.169 1.00 0.00 O ATOM 968 OD2 ASP A 74 -4.947 4.483 19.047 1.00 0.00 O ATOM 0 H ASP A 74 -2.254 5.873 16.885 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.297 7.813 18.848 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.516 4.918 19.380 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.770 6.117 20.633 1.00 0.00 H new ATOM 973 N TYR A 75 -0.394 6.930 17.853 1.00 0.00 N ATOM 974 CA TYR A 75 1.033 7.227 17.904 1.00 0.00 C ATOM 975 C TYR A 75 1.521 7.754 16.558 1.00 0.00 C ATOM 976 O TYR A 75 1.877 6.980 15.668 1.00 0.00 O ATOM 977 CB TYR A 75 1.824 5.977 18.295 1.00 0.00 C ATOM 978 CG TYR A 75 1.283 5.276 19.522 1.00 0.00 C ATOM 979 CD1 TYR A 75 1.485 5.800 20.792 1.00 0.00 C ATOM 980 CD2 TYR A 75 0.572 4.087 19.406 1.00 0.00 C ATOM 981 CE1 TYR A 75 0.994 5.158 21.914 1.00 0.00 C ATOM 982 CE2 TYR A 75 0.078 3.441 20.523 1.00 0.00 C ATOM 983 CZ TYR A 75 0.291 3.980 21.774 1.00 0.00 C ATOM 984 OH TYR A 75 -0.199 3.339 22.889 1.00 0.00 O ATOM 0 H TYR A 75 -0.689 6.418 17.021 1.00 0.00 H new ATOM 0 HA TYR A 75 1.194 7.997 18.659 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.822 5.279 17.458 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.862 6.256 18.475 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.034 6.723 20.905 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.403 3.662 18.428 1.00 0.00 H new ATOM 0 HE1 TYR A 75 1.160 5.577 22.895 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.473 2.518 20.417 1.00 0.00 H new ATOM 0 HH TYR A 75 -0.671 2.524 22.617 1.00 0.00 H new ATOM 994 N ALA A 76 1.529 9.074 16.416 1.00 0.00 N ATOM 995 CA ALA A 76 1.968 9.710 15.180 1.00 0.00 C ATOM 996 C ALA A 76 3.489 9.712 15.062 1.00 0.00 C ATOM 997 O ALA A 76 4.036 9.922 13.980 1.00 0.00 O ATOM 998 CB ALA A 76 1.427 11.130 15.095 1.00 0.00 C ATOM 0 H ALA A 76 1.236 9.726 17.143 1.00 0.00 H new ATOM 0 HA ALA A 76 1.571 9.130 14.347 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.763 11.592 14.167 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.337 11.106 15.115 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.793 11.710 15.942 1.00 0.00 H new ATOM 1004 N ALA A 77 4.169 9.484 16.183 1.00 0.00 N ATOM 1005 CA ALA A 77 5.628 9.469 16.201 1.00 0.00 C ATOM 1006 C ALA A 77 6.180 8.053 16.054 1.00 0.00 C ATOM 1007 O ALA A 77 7.279 7.861 15.534 1.00 0.00 O ATOM 1008 CB ALA A 77 6.145 10.111 17.481 1.00 0.00 C ATOM 0 H ALA A 77 3.734 9.308 17.088 1.00 0.00 H new ATOM 0 HA ALA A 77 5.977 10.048 15.346 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.235 10.094 17.482 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.798 11.143 17.536 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.772 9.557 18.342 1.00 0.00 H new ATOM 1014 N ILE A 78 5.417 7.064 16.512 1.00 0.00 N ATOM 1015 CA ILE A 78 5.846 5.670 16.428 1.00 0.00 C ATOM 1016 C ILE A 78 5.584 5.089 15.039 1.00 0.00 C ATOM 1017 O ILE A 78 6.282 4.174 14.599 1.00 0.00 O ATOM 1018 CB ILE A 78 5.142 4.797 17.490 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.445 5.327 18.894 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.575 3.342 17.360 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.772 4.546 20.003 1.00 0.00 C ATOM 0 H ILE A 78 4.503 7.200 16.943 1.00 0.00 H new ATOM 0 HA ILE A 78 6.919 5.660 16.619 1.00 0.00 H new ATOM 0 HB ILE A 78 4.066 4.847 17.325 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.523 5.310 19.053 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.131 6.369 18.954 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.069 2.743 18.117 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.313 2.972 16.369 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.653 3.269 17.502 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.035 4.982 20.967 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.691 4.584 19.870 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.105 3.509 19.971 1.00 0.00 H new ATOM 1033 N ARG A 79 4.584 5.627 14.349 1.00 0.00 N ATOM 1034 CA ARG A 79 4.237 5.154 13.011 1.00 0.00 C ATOM 1035 C ARG A 79 5.422 5.290 12.059 1.00 0.00 C ATOM 1036 O ARG A 79 5.566 4.511 11.115 1.00 0.00 O ATOM 1037 CB ARG A 79 3.038 5.931 12.463 1.00 0.00 C ATOM 1038 CG ARG A 79 3.328 7.403 12.216 1.00 0.00 C ATOM 1039 CD ARG A 79 2.190 8.080 11.469 1.00 0.00 C ATOM 1040 NE ARG A 79 0.943 8.053 12.227 1.00 0.00 N ATOM 1041 CZ ARG A 79 -0.189 8.605 11.801 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.228 9.234 10.634 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -1.285 8.529 12.543 1.00 0.00 N ATOM 0 H ARG A 79 4.000 6.389 14.692 1.00 0.00 H new ATOM 0 HA ARG A 79 3.973 4.099 13.087 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.714 5.471 11.529 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.209 5.845 13.165 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.490 7.907 13.169 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.250 7.502 11.643 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.462 9.114 11.255 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.041 7.585 10.510 1.00 0.00 H new ATOM 0 HE ARG A 79 0.940 7.585 13.133 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.613 9.296 10.060 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.099 9.656 10.311 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.260 8.047 13.441 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.153 8.953 12.215 1.00 0.00 H new ATOM 1057 N ASP A 80 6.267 6.282 12.314 1.00 0.00 N ATOM 1058 CA ASP A 80 7.440 6.529 11.482 1.00 0.00 C ATOM 1059 C ASP A 80 8.395 5.339 11.514 1.00 0.00 C ATOM 1060 O ASP A 80 9.092 5.064 10.539 1.00 0.00 O ATOM 1061 CB ASP A 80 8.162 7.792 11.953 1.00 0.00 C ATOM 1062 CG ASP A 80 7.286 9.026 11.860 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.574 9.326 12.841 1.00 0.00 O ATOM 1064 OD2 ASP A 80 7.311 9.693 10.805 1.00 0.00 O ATOM 0 H ASP A 80 6.161 6.931 13.094 1.00 0.00 H new ATOM 0 HA ASP A 80 7.104 6.670 10.455 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.488 7.658 12.984 1.00 0.00 H new ATOM 0 HB3 ASP A 80 9.059 7.940 11.352 1.00 0.00 H new ATOM 1069 N ASN A 81 8.420 4.639 12.644 1.00 0.00 N ATOM 1070 CA ASN A 81 9.290 3.478 12.814 1.00 0.00 C ATOM 1071 C ASN A 81 9.035 2.428 11.735 1.00 0.00 C ATOM 1072 O ASN A 81 9.959 1.746 11.291 1.00 0.00 O ATOM 1073 CB ASN A 81 9.081 2.862 14.199 1.00 0.00 C ATOM 1074 CG ASN A 81 9.866 1.577 14.385 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.376 0.488 14.086 1.00 0.00 O ATOM 1076 ND2 ASN A 81 11.091 1.699 14.885 1.00 0.00 N ATOM 0 H ASN A 81 7.846 4.856 13.459 1.00 0.00 H new ATOM 0 HA ASN A 81 10.322 3.817 12.720 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.380 3.581 14.962 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.020 2.661 14.348 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.666 0.870 15.035 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.457 2.622 15.119 1.00 0.00 H new ATOM 1083 N TYR A 82 7.779 2.301 11.321 1.00 0.00 N ATOM 1084 CA TYR A 82 7.405 1.326 10.302 1.00 0.00 C ATOM 1085 C TYR A 82 7.844 1.768 8.909 1.00 0.00 C ATOM 1086 O TYR A 82 8.229 0.943 8.080 1.00 0.00 O ATOM 1087 CB TYR A 82 5.891 1.106 10.312 1.00 0.00 C ATOM 1088 CG TYR A 82 5.356 0.602 11.633 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.400 -0.749 11.951 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.805 1.477 12.561 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.909 -1.215 13.156 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.314 1.019 13.768 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.367 -0.327 14.061 1.00 0.00 C ATOM 1094 OH TYR A 82 3.878 -0.786 15.263 1.00 0.00 O ATOM 0 H TYR A 82 7.003 2.860 11.675 1.00 0.00 H new ATOM 0 HA TYR A 82 7.916 0.393 10.540 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.395 2.045 10.064 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.632 0.393 9.530 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.825 -1.447 11.245 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.760 2.532 12.335 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.950 -2.269 13.388 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.890 1.713 14.479 1.00 0.00 H new ATOM 0 HH TYR A 82 3.533 -0.032 15.785 1.00 0.00 H new ATOM 1104 N PHE A 83 7.787 3.072 8.658 1.00 0.00 N ATOM 1105 CA PHE A 83 8.163 3.615 7.357 1.00 0.00 C ATOM 1106 C PHE A 83 9.677 3.666 7.180 1.00 0.00 C ATOM 1107 O PHE A 83 10.176 3.674 6.055 1.00 0.00 O ATOM 1108 CB PHE A 83 7.570 5.013 7.177 1.00 0.00 C ATOM 1109 CG PHE A 83 6.075 5.055 7.313 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.268 4.278 6.497 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.476 5.871 8.260 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.893 4.314 6.622 1.00 0.00 C ATOM 1113 CE2 PHE A 83 4.101 5.911 8.389 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.309 5.131 7.570 1.00 0.00 C ATOM 0 H PHE A 83 7.485 3.771 9.336 1.00 0.00 H new ATOM 0 HA PHE A 83 7.761 2.948 6.595 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.012 5.684 7.914 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.848 5.392 6.194 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.720 3.637 5.755 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.091 6.482 8.904 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.275 3.704 5.979 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.646 6.552 9.130 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.234 5.160 7.671 1.00 0.00 H new ATOM 1124 N ARG A 84 10.407 3.699 8.291 1.00 0.00 N ATOM 1125 CA ARG A 84 11.864 3.756 8.235 1.00 0.00 C ATOM 1126 C ARG A 84 12.453 2.372 7.990 1.00 0.00 C ATOM 1127 O ARG A 84 13.520 2.239 7.389 1.00 0.00 O ATOM 1128 CB ARG A 84 12.429 4.341 9.529 1.00 0.00 C ATOM 1129 CG ARG A 84 13.838 4.891 9.378 1.00 0.00 C ATOM 1130 CD ARG A 84 14.372 5.429 10.695 1.00 0.00 C ATOM 1131 NE ARG A 84 15.752 5.893 10.578 1.00 0.00 N ATOM 1132 CZ ARG A 84 16.544 6.123 11.621 1.00 0.00 C ATOM 1133 NH1 ARG A 84 16.098 5.922 12.855 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.785 6.550 11.431 1.00 0.00 N ATOM 0 H ARG A 84 10.018 3.687 9.234 1.00 0.00 H new ATOM 0 HA ARG A 84 12.142 4.404 7.404 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.771 5.138 9.876 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.429 3.569 10.299 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.498 4.106 9.010 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.841 5.685 8.632 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.741 6.251 11.033 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.315 4.649 11.455 1.00 0.00 H new ATOM 0 HE ARG A 84 16.129 6.049 9.643 1.00 0.00 H new ATOM 0 HH11 ARG A 84 15.145 5.590 13.005 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.708 6.099 13.653 1.00 0.00 H new ATOM 0 HH21 ARG A 84 18.133 6.702 10.484 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.392 6.726 12.232 1.00 0.00 H new ATOM 1148 N SER A 85 11.754 1.342 8.457 1.00 0.00 N ATOM 1149 CA SER A 85 12.212 -0.032 8.285 1.00 0.00 C ATOM 1150 C SER A 85 11.772 -0.585 6.933 1.00 0.00 C ATOM 1151 O SER A 85 12.114 -1.712 6.572 1.00 0.00 O ATOM 1152 CB SER A 85 11.677 -0.917 9.412 1.00 0.00 C ATOM 1153 OG SER A 85 12.121 -0.456 10.676 1.00 0.00 O ATOM 0 H SER A 85 10.869 1.433 8.957 1.00 0.00 H new ATOM 0 HA SER A 85 13.301 -0.033 8.321 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.587 -0.925 9.386 1.00 0.00 H new ATOM 0 HB3 SER A 85 12.007 -1.945 9.260 1.00 0.00 H new ATOM 0 HG SER A 85 11.514 0.241 11.001 1.00 0.00 H new ATOM 1159 N GLY A 86 11.014 0.215 6.191 1.00 0.00 N ATOM 1160 CA GLY A 86 10.539 -0.209 4.887 1.00 0.00 C ATOM 1161 C GLY A 86 11.042 0.680 3.766 1.00 0.00 C ATOM 1162 O GLY A 86 11.538 1.779 4.013 1.00 0.00 O ATOM 0 H GLY A 86 10.720 1.151 6.470 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.859 -1.235 4.704 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.449 -0.210 4.884 1.00 0.00 H new ATOM 1166 N GLU A 87 10.913 0.201 2.533 1.00 0.00 N ATOM 1167 CA GLU A 87 11.356 0.957 1.367 1.00 0.00 C ATOM 1168 C GLU A 87 10.166 1.395 0.518 1.00 0.00 C ATOM 1169 O GLU A 87 10.020 2.575 0.200 1.00 0.00 O ATOM 1170 CB GLU A 87 12.316 0.115 0.524 1.00 0.00 C ATOM 1171 CG GLU A 87 13.593 -0.269 1.254 1.00 0.00 C ATOM 1172 CD GLU A 87 14.428 0.936 1.641 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.200 1.489 2.738 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.310 1.325 0.848 1.00 0.00 O ATOM 0 H GLU A 87 10.505 -0.708 2.315 1.00 0.00 H new ATOM 0 HA GLU A 87 11.876 1.848 1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.804 -0.792 0.204 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.576 0.670 -0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.339 -0.833 2.151 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.185 -0.928 0.620 1.00 0.00 H new ATOM 1181 N GLY A 88 9.320 0.436 0.155 1.00 0.00 N ATOM 1182 CA GLY A 88 8.151 0.739 -0.652 1.00 0.00 C ATOM 1183 C GLY A 88 6.967 1.187 0.185 1.00 0.00 C ATOM 1184 O GLY A 88 6.907 0.911 1.383 1.00 0.00 O ATOM 0 H GLY A 88 9.423 -0.547 0.406 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.401 1.521 -1.369 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.872 -0.144 -1.227 1.00 0.00 H new ATOM 1188 N PHE A 89 6.022 1.879 -0.449 1.00 0.00 N ATOM 1189 CA PHE A 89 4.832 2.367 0.242 1.00 0.00 C ATOM 1190 C PHE A 89 3.584 2.161 -0.612 1.00 0.00 C ATOM 1191 O PHE A 89 3.577 2.477 -1.801 1.00 0.00 O ATOM 1192 CB PHE A 89 4.978 3.854 0.577 1.00 0.00 C ATOM 1193 CG PHE A 89 6.205 4.187 1.379 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.226 3.997 2.751 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.334 4.700 0.761 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.349 4.313 3.491 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.460 5.017 1.494 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.468 4.825 2.861 1.00 0.00 C ATOM 0 H PHE A 89 6.058 2.114 -1.441 1.00 0.00 H new ATOM 0 HA PHE A 89 4.727 1.798 1.166 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.999 4.424 -0.352 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.097 4.179 1.130 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.354 3.597 3.248 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.333 4.854 -0.308 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.353 4.160 4.560 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.333 5.415 0.999 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.347 5.074 3.437 1.00 0.00 H new ATOM 1208 N LEU A 90 2.529 1.627 0.003 1.00 0.00 N ATOM 1209 CA LEU A 90 1.273 1.388 -0.705 1.00 0.00 C ATOM 1210 C LEU A 90 0.092 2.007 0.037 1.00 0.00 C ATOM 1211 O LEU A 90 -0.353 1.481 1.057 1.00 0.00 O ATOM 1212 CB LEU A 90 1.032 -0.115 -0.889 1.00 0.00 C ATOM 1213 CG LEU A 90 1.797 -0.767 -2.042 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.486 -2.251 -2.117 1.00 0.00 C ATOM 1215 CD2 LEU A 90 1.452 -0.093 -3.360 1.00 0.00 C ATOM 0 H LEU A 90 2.519 1.353 0.985 1.00 0.00 H new ATOM 0 HA LEU A 90 1.356 1.861 -1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.300 -0.625 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -0.034 -0.278 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 90 2.864 -0.644 -1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.039 -2.697 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.778 -2.732 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.417 -2.391 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.006 -0.570 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.382 -0.187 -3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.720 0.962 -3.310 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.414 3.125 -0.483 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.550 3.807 0.130 1.00 0.00 C ATOM 1229 C LEU A 91 -2.855 3.156 -0.313 1.00 0.00 C ATOM 1230 O LEU A 91 -3.135 3.060 -1.507 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.556 5.291 -0.246 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.498 6.164 0.589 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.763 6.737 1.791 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -3.099 7.279 -0.259 1.00 0.00 C ATOM 0 H LEU A 91 -0.055 3.575 -1.325 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.457 3.722 1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.542 5.680 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.833 5.384 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.315 5.539 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.446 7.355 2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.390 5.922 2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.925 7.345 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.764 7.885 0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.300 7.905 -0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.663 6.845 -1.084 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.651 2.710 0.654 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.917 2.053 0.351 1.00 0.00 C ATOM 1248 C VAL A 92 -6.087 2.700 1.090 1.00 0.00 C ATOM 1249 O VAL A 92 -6.031 2.906 2.303 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.869 0.560 0.723 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.145 -0.143 0.289 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.648 -0.108 0.111 1.00 0.00 C ATOM 0 H VAL A 92 -3.443 2.791 1.649 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.071 2.163 -0.722 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.790 0.481 1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.090 -1.197 0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.000 0.316 0.785 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.261 -0.053 -0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.634 -1.163 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.689 -0.017 -0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.744 0.376 0.482 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.144 3.014 0.347 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.343 3.609 0.928 1.00 0.00 C ATOM 1264 C PHE A 93 -9.582 3.146 0.170 1.00 0.00 C ATOM 1265 O PHE A 93 -9.517 2.862 -1.027 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.258 5.142 0.944 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.067 5.783 -0.404 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.092 5.797 -1.337 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.864 6.387 -0.729 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.919 6.397 -2.570 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.685 6.988 -1.960 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.714 6.993 -2.882 1.00 0.00 C ATOM 0 H PHE A 93 -7.194 2.866 -0.661 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.418 3.274 1.962 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.170 5.537 1.391 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.432 5.438 1.591 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.038 5.333 -1.098 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.056 6.388 -0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.726 6.399 -3.288 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.741 7.454 -2.202 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.576 7.462 -3.845 1.00 0.00 H new ATOM 1282 N SER A 94 -10.708 3.064 0.868 1.00 0.00 N ATOM 1283 CA SER A 94 -11.953 2.625 0.247 1.00 0.00 C ATOM 1284 C SER A 94 -12.737 3.807 -0.308 1.00 0.00 C ATOM 1285 O SER A 94 -12.597 4.936 0.163 1.00 0.00 O ATOM 1286 CB SER A 94 -12.811 1.856 1.253 1.00 0.00 C ATOM 1287 OG SER A 94 -12.149 0.685 1.698 1.00 0.00 O ATOM 0 H SER A 94 -10.786 3.294 1.859 1.00 0.00 H new ATOM 0 HA SER A 94 -11.697 1.964 -0.581 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.038 2.496 2.106 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.762 1.587 0.794 1.00 0.00 H new ATOM 0 HG SER A 94 -11.384 0.500 1.114 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.562 3.536 -1.314 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.375 4.569 -1.941 1.00 0.00 C ATOM 1295 C ILE A 95 -15.598 4.903 -1.092 1.00 0.00 C ATOM 1296 O ILE A 95 -16.004 6.062 -0.999 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.844 4.140 -3.344 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.511 2.763 -3.289 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.672 4.128 -4.313 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -16.256 2.398 -4.554 1.00 0.00 C ATOM 0 H ILE A 95 -13.685 2.605 -1.713 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.745 5.454 -2.029 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.579 4.862 -3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.749 2.008 -3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -16.205 2.738 -2.449 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -14.019 3.823 -5.300 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.239 5.127 -4.373 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.916 3.426 -3.961 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.702 1.410 -4.441 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.041 3.132 -4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.563 2.389 -5.395 1.00 0.00 H new ATOM 1312 N THR A 96 -16.179 3.880 -0.476 1.00 0.00 N ATOM 1313 CA THR A 96 -17.358 4.059 0.362 1.00 0.00 C ATOM 1314 C THR A 96 -17.042 4.898 1.595 1.00 0.00 C ATOM 1315 O THR A 96 -17.935 5.503 2.189 1.00 0.00 O ATOM 1316 CB THR A 96 -17.936 2.704 0.809 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.916 1.916 1.434 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.515 1.949 -0.377 1.00 0.00 C ATOM 0 H THR A 96 -15.852 2.916 -0.542 1.00 0.00 H new ATOM 0 HA THR A 96 -18.098 4.582 -0.244 1.00 0.00 H new ATOM 0 HB THR A 96 -18.735 2.892 1.526 1.00 0.00 H new ATOM 0 HG1 THR A 96 -17.332 1.223 1.988 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.918 0.994 -0.039 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.312 2.539 -0.830 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.731 1.772 -1.113 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.769 4.932 1.977 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.345 5.698 3.143 1.00 0.00 C ATOM 1328 C GLU A 97 -14.516 6.911 2.736 1.00 0.00 C ATOM 1329 O GLU A 97 -13.308 6.808 2.529 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.536 4.816 4.095 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.297 3.600 4.595 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.500 2.786 5.595 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -13.764 1.873 5.165 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -14.610 3.063 6.808 1.00 0.00 O ATOM 0 H GLU A 97 -15.015 4.439 1.497 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.242 6.050 3.653 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.631 4.484 3.587 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.221 5.414 4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.230 3.924 5.057 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.563 2.968 3.747 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.176 8.055 2.616 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.504 9.297 2.245 1.00 0.00 C ATOM 1343 C HIS A 98 -13.479 9.700 3.304 1.00 0.00 C ATOM 1344 O HIS A 98 -12.604 10.529 3.053 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.533 10.415 2.057 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.931 11.729 1.666 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.475 12.652 2.584 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.707 12.273 0.446 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.999 13.707 1.947 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.128 13.501 0.650 1.00 0.00 N ATOM 0 H HIS A 98 -16.180 8.151 2.770 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.978 9.134 1.305 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.250 10.112 1.293 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -16.091 10.543 2.985 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.940 11.825 -0.508 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.577 14.587 2.409 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.843 14.150 -0.083 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.590 9.100 4.486 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.689 9.409 5.592 1.00 0.00 C ATOM 1361 C GLU A 99 -11.304 8.817 5.359 1.00 0.00 C ATOM 1362 O GLU A 99 -10.306 9.335 5.860 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.267 8.878 6.905 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.524 9.364 8.139 1.00 0.00 C ATOM 1365 CD GLU A 99 -12.609 10.868 8.317 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -13.609 11.341 8.895 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -11.676 11.572 7.876 1.00 0.00 O ATOM 0 H GLU A 99 -14.296 8.396 4.703 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.590 10.493 5.652 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.312 9.178 6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.248 7.788 6.886 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.934 8.874 9.022 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.477 9.069 8.068 1.00 0.00 H new ATOM 1374 N SER A 100 -11.250 7.731 4.600 1.00 0.00 N ATOM 1375 CA SER A 100 -9.989 7.062 4.316 1.00 0.00 C ATOM 1376 C SER A 100 -9.111 7.897 3.389 1.00 0.00 C ATOM 1377 O SER A 100 -7.957 8.171 3.701 1.00 0.00 O ATOM 1378 CB SER A 100 -10.247 5.691 3.694 1.00 0.00 C ATOM 1379 OG SER A 100 -10.965 5.807 2.479 1.00 0.00 O ATOM 0 H SER A 100 -12.066 7.295 4.170 1.00 0.00 H new ATOM 0 HA SER A 100 -9.459 6.936 5.260 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.298 5.187 3.512 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.808 5.071 4.393 1.00 0.00 H new ATOM 0 HG SER A 100 -11.922 5.895 2.672 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.668 8.296 2.252 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.938 9.095 1.270 1.00 0.00 C ATOM 1387 C PHE A 101 -8.304 10.334 1.908 1.00 0.00 C ATOM 1388 O PHE A 101 -7.196 10.733 1.550 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.885 9.506 0.138 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.379 10.642 -0.705 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.519 10.408 -1.765 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.769 11.944 -0.436 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.056 11.454 -2.542 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.310 12.993 -1.208 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.452 12.748 -2.263 1.00 0.00 C ATOM 0 H PHE A 101 -10.628 8.079 1.984 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.129 8.485 0.868 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.063 8.643 -0.504 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.847 9.787 0.568 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.207 9.398 -1.987 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.440 12.141 0.387 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.386 11.260 -3.366 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.621 14.003 -0.987 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.092 13.566 -2.868 1.00 0.00 H new ATOM 1405 N THR A 102 -9.022 10.944 2.840 1.00 0.00 N ATOM 1406 CA THR A 102 -8.543 12.145 3.521 1.00 0.00 C ATOM 1407 C THR A 102 -7.416 11.830 4.500 1.00 0.00 C ATOM 1408 O THR A 102 -6.346 12.436 4.443 1.00 0.00 O ATOM 1409 CB THR A 102 -9.682 12.854 4.276 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.247 11.976 5.254 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.762 13.306 3.307 1.00 0.00 C ATOM 0 H THR A 102 -9.943 10.628 3.145 1.00 0.00 H new ATOM 0 HA THR A 102 -8.160 12.807 2.744 1.00 0.00 H new ATOM 0 HB THR A 102 -9.270 13.730 4.777 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.619 12.504 5.991 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.559 13.805 3.858 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.334 13.998 2.582 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.169 12.440 2.786 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.663 10.886 5.403 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.666 10.496 6.395 1.00 0.00 C ATOM 1421 C ALA A 103 -5.405 9.973 5.721 1.00 0.00 C ATOM 1422 O ALA A 103 -4.291 10.254 6.162 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.239 9.450 7.337 1.00 0.00 C ATOM 0 H ALA A 103 -8.544 10.377 5.469 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.398 11.379 6.975 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.484 9.169 8.071 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.109 9.860 7.850 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.536 8.570 6.766 1.00 0.00 H new ATOM 1429 N THR A 104 -5.592 9.212 4.650 1.00 0.00 N ATOM 1430 CA THR A 104 -4.475 8.654 3.899 1.00 0.00 C ATOM 1431 C THR A 104 -3.564 9.768 3.401 1.00 0.00 C ATOM 1432 O THR A 104 -2.352 9.590 3.282 1.00 0.00 O ATOM 1433 CB THR A 104 -4.965 7.827 2.696 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.940 8.565 1.955 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.560 6.504 3.149 1.00 0.00 C ATOM 0 H THR A 104 -6.511 8.966 4.281 1.00 0.00 H new ATOM 0 HA THR A 104 -3.923 7.998 4.572 1.00 0.00 H new ATOM 0 HB THR A 104 -4.106 7.619 2.058 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.996 9.478 2.307 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.898 5.940 2.279 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.804 5.929 3.683 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.406 6.693 3.810 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.166 10.917 3.115 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.422 12.077 2.634 1.00 0.00 C ATOM 1445 C ALA A 105 -2.376 12.510 3.653 1.00 0.00 C ATOM 1446 O ALA A 105 -1.272 12.915 3.291 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.370 13.228 2.329 1.00 0.00 C ATOM 0 H ALA A 105 -5.170 11.071 3.208 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.909 11.794 1.715 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.799 14.085 1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.081 12.920 1.562 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.910 13.504 3.235 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.734 12.425 4.929 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.825 12.804 6.003 1.00 0.00 C ATOM 1455 C GLU A 106 -0.613 11.879 6.040 1.00 0.00 C ATOM 1456 O GLU A 106 0.524 12.333 6.179 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.549 12.765 7.350 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.632 13.823 7.492 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.097 15.233 7.335 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.635 15.809 8.342 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.139 15.762 6.204 1.00 0.00 O ATOM 0 H GLU A 106 -3.647 12.097 5.245 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.481 13.820 5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.996 11.780 7.484 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.819 12.895 8.149 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.406 13.647 6.745 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.104 13.725 8.469 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.864 10.578 5.911 1.00 0.00 N ATOM 1469 CA PHE A 107 0.203 9.582 5.928 1.00 0.00 C ATOM 1470 C PHE A 107 1.213 9.840 4.816 1.00 0.00 C ATOM 1471 O PHE A 107 2.384 9.479 4.933 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.383 8.175 5.791 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.026 7.665 7.050 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.177 8.257 7.546 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.480 6.593 7.735 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.770 7.787 8.702 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.068 6.119 8.891 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.215 6.717 9.375 1.00 0.00 C ATOM 0 H PHE A 107 -1.800 10.189 5.793 1.00 0.00 H new ATOM 0 HA PHE A 107 0.722 9.660 6.883 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.122 8.175 4.990 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.409 7.488 5.494 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.615 9.095 7.023 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.417 6.122 7.361 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.667 8.256 9.079 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.632 5.282 9.416 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.677 6.348 10.279 1.00 0.00 H new ATOM 1488 N ARG A 108 0.751 10.466 3.736 1.00 0.00 N ATOM 1489 CA ARG A 108 1.614 10.781 2.603 1.00 0.00 C ATOM 1490 C ARG A 108 2.816 11.602 3.059 1.00 0.00 C ATOM 1491 O ARG A 108 3.949 11.343 2.654 1.00 0.00 O ATOM 1492 CB ARG A 108 0.823 11.541 1.533 1.00 0.00 C ATOM 1493 CG ARG A 108 1.644 11.944 0.317 1.00 0.00 C ATOM 1494 CD ARG A 108 2.160 13.368 0.439 1.00 0.00 C ATOM 1495 NE ARG A 108 3.045 13.726 -0.669 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.591 14.929 -0.820 1.00 0.00 C ATOM 1497 NH1 ARG A 108 3.333 15.895 0.052 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.394 15.169 -1.848 1.00 0.00 N ATOM 0 H ARG A 108 -0.218 10.765 3.623 1.00 0.00 H new ATOM 0 HA ARG A 108 1.979 9.848 2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.011 10.920 1.205 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.396 12.438 1.982 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.485 11.260 0.202 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.034 11.853 -0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.317 14.058 0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.695 13.480 1.382 1.00 0.00 H new ATOM 0 HE ARG A 108 3.256 13.012 -1.366 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.714 15.716 0.842 1.00 0.00 H new ATOM 0 HH12 ARG A 108 3.754 16.816 -0.068 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.593 14.431 -2.523 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.813 16.092 -1.964 1.00 0.00 H new ATOM 1512 N GLU A 109 2.556 12.594 3.905 1.00 0.00 N ATOM 1513 CA GLU A 109 3.612 13.454 4.426 1.00 0.00 C ATOM 1514 C GLU A 109 4.497 12.698 5.415 1.00 0.00 C ATOM 1515 O GLU A 109 5.709 12.908 5.462 1.00 0.00 O ATOM 1516 CB GLU A 109 3.006 14.688 5.097 1.00 0.00 C ATOM 1517 CG GLU A 109 2.196 15.558 4.149 1.00 0.00 C ATOM 1518 CD GLU A 109 1.614 16.781 4.830 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.334 17.794 4.946 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.438 16.726 5.247 1.00 0.00 O ATOM 0 H GLU A 109 1.622 12.822 4.245 1.00 0.00 H new ATOM 0 HA GLU A 109 4.233 13.773 3.589 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.366 14.367 5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.807 15.286 5.531 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.831 15.875 3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.387 14.966 3.721 1.00 0.00 H new ATOM 1527 N GLN A 110 3.883 11.817 6.203 1.00 0.00 N ATOM 1528 CA GLN A 110 4.616 11.030 7.192 1.00 0.00 C ATOM 1529 C GLN A 110 5.684 10.176 6.521 1.00 0.00 C ATOM 1530 O GLN A 110 6.712 9.858 7.120 1.00 0.00 O ATOM 1531 CB GLN A 110 3.659 10.134 7.975 1.00 0.00 C ATOM 1532 CG GLN A 110 2.419 10.856 8.467 1.00 0.00 C ATOM 1533 CD GLN A 110 2.741 12.007 9.402 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.744 11.981 10.115 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.888 13.025 9.403 1.00 0.00 N ATOM 0 H GLN A 110 2.881 11.631 6.176 1.00 0.00 H new ATOM 0 HA GLN A 110 5.102 11.722 7.880 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.357 9.299 7.343 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.187 9.712 8.830 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.861 11.235 7.611 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.771 10.146 8.981 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.069 13.005 8.795 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.052 13.827 10.011 1.00 0.00 H new ATOM 1544 N ILE A 111 5.428 9.806 5.272 1.00 0.00 N ATOM 1545 CA ILE A 111 6.357 8.988 4.506 1.00 0.00 C ATOM 1546 C ILE A 111 7.700 9.694 4.330 1.00 0.00 C ATOM 1547 O ILE A 111 8.756 9.073 4.436 1.00 0.00 O ATOM 1548 CB ILE A 111 5.774 8.647 3.119 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.560 7.726 3.266 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.833 8.004 2.231 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.783 7.534 1.980 1.00 0.00 C ATOM 0 H ILE A 111 4.580 10.062 4.767 1.00 0.00 H new ATOM 0 HA ILE A 111 6.514 8.066 5.066 1.00 0.00 H new ATOM 0 HB ILE A 111 5.451 9.573 2.643 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.894 6.753 3.627 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.894 8.136 4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.400 7.772 1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.667 8.694 2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.190 7.086 2.697 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.938 6.870 2.161 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.418 8.499 1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.434 7.095 1.224 1.00 0.00 H new ATOM 1563 N LEU A 112 7.650 10.990 4.052 1.00 0.00 N ATOM 1564 CA LEU A 112 8.862 11.778 3.853 1.00 0.00 C ATOM 1565 C LEU A 112 9.663 11.930 5.145 1.00 0.00 C ATOM 1566 O LEU A 112 10.877 12.120 5.108 1.00 0.00 O ATOM 1567 CB LEU A 112 8.513 13.155 3.285 1.00 0.00 C ATOM 1568 CG LEU A 112 7.755 13.137 1.954 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.650 14.542 1.382 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.430 12.202 0.958 1.00 0.00 C ATOM 0 H LEU A 112 6.783 11.519 3.959 1.00 0.00 H new ATOM 0 HA LEU A 112 9.487 11.241 3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.913 13.692 4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.435 13.720 3.152 1.00 0.00 H new ATOM 0 HG LEU A 112 6.748 12.764 2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.109 14.510 0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.116 15.182 2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.650 14.942 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.874 12.206 0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.450 12.540 0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.450 11.191 1.364 1.00 0.00 H new ATOM 1582 N ARG A 113 8.978 11.854 6.284 1.00 0.00 N ATOM 1583 CA ARG A 113 9.634 11.993 7.584 1.00 0.00 C ATOM 1584 C ARG A 113 10.848 11.077 7.695 1.00 0.00 C ATOM 1585 O ARG A 113 11.939 11.517 8.060 1.00 0.00 O ATOM 1586 CB ARG A 113 8.652 11.672 8.712 1.00 0.00 C ATOM 1587 CG ARG A 113 7.395 12.529 8.702 1.00 0.00 C ATOM 1588 CD ARG A 113 7.722 14.012 8.793 1.00 0.00 C ATOM 1589 NE ARG A 113 8.538 14.321 9.962 1.00 0.00 N ATOM 1590 CZ ARG A 113 8.963 15.545 10.266 1.00 0.00 C ATOM 1591 NH1 ARG A 113 8.641 16.575 9.495 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.710 15.740 11.344 1.00 0.00 N ATOM 0 H ARG A 113 7.971 11.697 6.334 1.00 0.00 H new ATOM 0 HA ARG A 113 9.970 13.026 7.674 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.364 10.623 8.642 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.159 11.800 9.668 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.831 12.336 7.789 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.755 12.246 9.538 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.249 14.323 7.891 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.796 14.585 8.835 1.00 0.00 H new ATOM 0 HE ARG A 113 8.798 13.554 10.583 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.065 16.431 8.665 1.00 0.00 H new ATOM 0 HH12 ARG A 113 8.969 17.511 9.732 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.959 14.952 11.941 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.035 16.678 11.576 1.00 0.00 H new ATOM 1606 N VAL A 114 10.651 9.802 7.379 1.00 0.00 N ATOM 1607 CA VAL A 114 11.726 8.820 7.445 1.00 0.00 C ATOM 1608 C VAL A 114 12.752 9.051 6.342 1.00 0.00 C ATOM 1609 O VAL A 114 13.897 8.614 6.443 1.00 0.00 O ATOM 1610 CB VAL A 114 11.177 7.386 7.339 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.420 7.015 8.605 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.279 7.248 6.122 1.00 0.00 C ATOM 0 H VAL A 114 9.754 9.424 7.074 1.00 0.00 H new ATOM 0 HA VAL A 114 12.212 8.943 8.413 1.00 0.00 H new ATOM 0 HB VAL A 114 12.017 6.701 7.224 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.038 5.998 8.515 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.091 7.076 9.461 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.588 7.705 8.747 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.900 6.228 6.063 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.442 7.941 6.207 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.849 7.476 5.221 1.00 0.00 H new ATOM 1622 N LYS A 115 12.328 9.739 5.289 1.00 0.00 N ATOM 1623 CA LYS A 115 13.206 10.040 4.165 1.00 0.00 C ATOM 1624 C LYS A 115 13.522 11.531 4.118 1.00 0.00 C ATOM 1625 O LYS A 115 13.476 12.150 3.056 1.00 0.00 O ATOM 1626 CB LYS A 115 12.557 9.604 2.848 1.00 0.00 C ATOM 1627 CG LYS A 115 12.198 8.127 2.797 1.00 0.00 C ATOM 1628 CD LYS A 115 13.433 7.248 2.911 1.00 0.00 C ATOM 1629 CE LYS A 115 13.082 5.775 2.783 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.281 4.904 2.928 1.00 0.00 N ATOM 0 H LYS A 115 11.379 10.100 5.190 1.00 0.00 H new ATOM 0 HA LYS A 115 14.136 9.487 4.301 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.654 10.193 2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.237 9.831 2.027 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.507 7.892 3.606 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.681 7.910 1.863 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.148 7.521 2.135 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.920 7.425 3.870 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.347 5.510 3.542 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.618 5.595 1.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.999 3.907 2.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.973 5.139 2.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.710 5.056 3.863 1.00 0.00 H new ATOM 1644 N ALA A 116 13.843 12.098 5.279 1.00 0.00 N ATOM 1645 CA ALA A 116 14.163 13.520 5.378 1.00 0.00 C ATOM 1646 C ALA A 116 15.191 13.934 4.329 1.00 0.00 C ATOM 1647 O ALA A 116 15.114 15.028 3.771 1.00 0.00 O ATOM 1648 CB ALA A 116 14.663 13.850 6.776 1.00 0.00 C ATOM 0 H ALA A 116 13.888 11.594 6.165 1.00 0.00 H new ATOM 0 HA ALA A 116 13.251 14.085 5.187 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.898 14.913 6.837 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.890 13.607 7.506 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.559 13.267 6.989 1.00 0.00 H new ATOM 1654 N GLU A 117 16.152 13.055 4.064 1.00 0.00 N ATOM 1655 CA GLU A 117 17.186 13.330 3.072 1.00 0.00 C ATOM 1656 C GLU A 117 16.578 13.385 1.675 1.00 0.00 C ATOM 1657 O GLU A 117 16.959 14.219 0.852 1.00 0.00 O ATOM 1658 CB GLU A 117 18.273 12.255 3.127 1.00 0.00 C ATOM 1659 CG GLU A 117 18.977 12.169 4.472 1.00 0.00 C ATOM 1660 CD GLU A 117 19.994 11.045 4.528 1.00 0.00 C ATOM 1661 OE1 GLU A 117 21.150 11.269 4.113 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.632 9.941 4.987 1.00 0.00 O ATOM 0 H GLU A 117 16.237 12.147 4.521 1.00 0.00 H new ATOM 0 HA GLU A 117 17.635 14.297 3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.827 11.287 2.897 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.012 12.458 2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.476 13.116 4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.235 12.022 5.257 1.00 0.00 H new ATOM 1669 N GLU A 118 15.628 12.486 1.424 1.00 0.00 N ATOM 1670 CA GLU A 118 14.939 12.405 0.137 1.00 0.00 C ATOM 1671 C GLU A 118 15.900 12.047 -0.994 1.00 0.00 C ATOM 1672 O GLU A 118 17.042 12.506 -1.029 1.00 0.00 O ATOM 1673 CB GLU A 118 14.228 13.721 -0.187 1.00 0.00 C ATOM 1674 CG GLU A 118 13.391 14.266 0.959 1.00 0.00 C ATOM 1675 CD GLU A 118 12.681 15.555 0.597 1.00 0.00 C ATOM 1676 OE1 GLU A 118 13.284 16.636 0.772 1.00 0.00 O ATOM 1677 OE2 GLU A 118 11.523 15.486 0.135 1.00 0.00 O ATOM 0 H GLU A 118 15.315 11.795 2.105 1.00 0.00 H new ATOM 0 HA GLU A 118 14.197 11.611 0.221 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.973 14.466 -0.467 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.585 13.572 -1.055 1.00 0.00 H new ATOM 0 HG2 GLU A 118 12.654 13.519 1.253 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.032 14.439 1.823 1.00 0.00 H new ATOM 1684 N ASP A 119 15.419 11.224 -1.919 1.00 0.00 N ATOM 1685 CA ASP A 119 16.214 10.792 -3.063 1.00 0.00 C ATOM 1686 C ASP A 119 15.340 10.018 -4.042 1.00 0.00 C ATOM 1687 O ASP A 119 15.174 10.419 -5.195 1.00 0.00 O ATOM 1688 CB ASP A 119 17.385 9.921 -2.602 1.00 0.00 C ATOM 1689 CG ASP A 119 18.353 9.608 -3.727 1.00 0.00 C ATOM 1690 OD1 ASP A 119 19.201 10.471 -4.036 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.264 8.501 -4.297 1.00 0.00 O ATOM 0 H ASP A 119 14.474 10.840 -1.898 1.00 0.00 H new ATOM 0 HA ASP A 119 16.613 11.674 -3.563 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.918 10.430 -1.799 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.000 8.989 -2.188 1.00 0.00 H new ATOM 1696 N LYS A 120 14.783 8.910 -3.566 1.00 0.00 N ATOM 1697 CA LYS A 120 13.910 8.068 -4.378 1.00 0.00 C ATOM 1698 C LYS A 120 12.813 7.463 -3.509 1.00 0.00 C ATOM 1699 O LYS A 120 13.007 6.419 -2.887 1.00 0.00 O ATOM 1700 CB LYS A 120 14.713 6.952 -5.055 1.00 0.00 C ATOM 1701 CG LYS A 120 15.812 7.460 -5.978 1.00 0.00 C ATOM 1702 CD LYS A 120 15.244 8.194 -7.182 1.00 0.00 C ATOM 1703 CE LYS A 120 16.338 8.897 -7.970 1.00 0.00 C ATOM 1704 NZ LYS A 120 15.792 9.644 -9.137 1.00 0.00 N ATOM 0 H LYS A 120 14.922 8.571 -2.614 1.00 0.00 H new ATOM 0 HA LYS A 120 13.455 8.687 -5.151 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.159 6.321 -4.287 1.00 0.00 H new ATOM 0 HB3 LYS A 120 14.032 6.323 -5.628 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.472 8.127 -5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.419 6.620 -6.317 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.724 7.487 -7.829 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.506 8.924 -6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.871 9.587 -7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 120 17.064 8.162 -8.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.570 10.108 -9.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.306 8.983 -9.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.118 10.363 -8.805 1.00 0.00 H new ATOM 1718 N ILE A 121 11.663 8.130 -3.462 1.00 0.00 N ATOM 1719 CA ILE A 121 10.544 7.662 -2.652 1.00 0.00 C ATOM 1720 C ILE A 121 9.505 6.928 -3.504 1.00 0.00 C ATOM 1721 O ILE A 121 8.732 7.561 -4.223 1.00 0.00 O ATOM 1722 CB ILE A 121 9.843 8.833 -1.926 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.818 9.994 -1.681 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.236 8.357 -0.613 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.967 9.660 -0.753 1.00 0.00 C ATOM 0 H ILE A 121 11.483 8.994 -3.974 1.00 0.00 H new ATOM 0 HA ILE A 121 10.962 6.975 -1.916 1.00 0.00 H new ATOM 0 HB ILE A 121 9.041 9.198 -2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.223 10.320 -2.639 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.264 10.836 -1.266 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.746 9.193 -0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.504 7.575 -0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.023 7.962 0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.606 10.535 -0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.575 9.364 0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.549 8.840 -1.175 1.00 0.00 H new ATOM 1737 N PRO A 122 9.471 5.580 -3.437 1.00 0.00 N ATOM 1738 CA PRO A 122 8.510 4.781 -4.200 1.00 0.00 C ATOM 1739 C PRO A 122 7.147 4.716 -3.518 1.00 0.00 C ATOM 1740 O PRO A 122 7.040 4.295 -2.368 1.00 0.00 O ATOM 1741 CB PRO A 122 9.158 3.400 -4.226 1.00 0.00 C ATOM 1742 CG PRO A 122 9.930 3.323 -2.954 1.00 0.00 C ATOM 1743 CD PRO A 122 10.369 4.729 -2.629 1.00 0.00 C ATOM 0 HA PRO A 122 8.315 5.199 -5.188 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.408 2.611 -4.283 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.809 3.284 -5.092 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.315 2.914 -2.152 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.791 2.664 -3.063 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.270 4.942 -1.565 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.415 4.891 -2.891 1.00 0.00 H new ATOM 1751 N LEU A 123 6.105 5.130 -4.233 1.00 0.00 N ATOM 1752 CA LEU A 123 4.753 5.123 -3.683 1.00 0.00 C ATOM 1753 C LEU A 123 3.725 4.729 -4.741 1.00 0.00 C ATOM 1754 O LEU A 123 3.989 4.802 -5.940 1.00 0.00 O ATOM 1755 CB LEU A 123 4.412 6.504 -3.111 1.00 0.00 C ATOM 1756 CG LEU A 123 2.986 6.662 -2.572 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.758 5.759 -1.368 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.713 8.113 -2.210 1.00 0.00 C ATOM 0 H LEU A 123 6.170 5.473 -5.191 1.00 0.00 H new ATOM 0 HA LEU A 123 4.718 4.381 -2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.113 6.728 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.572 7.250 -3.890 1.00 0.00 H new ATOM 0 HG LEU A 123 2.290 6.363 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.739 5.889 -1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.909 4.720 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.462 6.021 -0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.696 8.208 -1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.419 8.436 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.828 8.737 -3.096 1.00 0.00 H new ATOM 1770 N LEU A 124 2.554 4.302 -4.278 1.00 0.00 N ATOM 1771 CA LEU A 124 1.467 3.906 -5.165 1.00 0.00 C ATOM 1772 C LEU A 124 0.143 3.903 -4.407 1.00 0.00 C ATOM 1773 O LEU A 124 0.047 3.349 -3.312 1.00 0.00 O ATOM 1774 CB LEU A 124 1.737 2.526 -5.766 1.00 0.00 C ATOM 1775 CG LEU A 124 0.699 2.054 -6.786 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.684 2.979 -7.991 1.00 0.00 C ATOM 1777 CD2 LEU A 124 0.983 0.623 -7.214 1.00 0.00 C ATOM 0 H LEU A 124 2.333 4.221 -3.285 1.00 0.00 H new ATOM 0 HA LEU A 124 1.405 4.629 -5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.716 2.540 -6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.788 1.797 -4.957 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.285 2.081 -6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.059 2.630 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.433 3.990 -7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.668 2.981 -8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.234 0.305 -7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.973 0.568 -7.666 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.945 -0.031 -6.343 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.876 4.522 -4.995 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.188 4.609 -4.365 1.00 0.00 C ATOM 1791 C VAL A 125 -3.208 3.700 -5.040 1.00 0.00 C ATOM 1792 O VAL A 125 -3.185 3.517 -6.258 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.710 6.054 -4.397 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.668 6.598 -5.809 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.113 6.138 -3.821 1.00 0.00 C ATOM 0 H VAL A 125 -0.818 4.971 -5.909 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.062 4.282 -3.333 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.060 6.668 -3.774 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.041 7.622 -5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.641 6.583 -6.174 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.292 5.981 -6.455 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.459 7.171 -3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.785 5.511 -4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.103 5.793 -2.787 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.104 3.132 -4.237 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.143 2.254 -4.751 1.00 0.00 C ATOM 1807 C VAL A 126 -6.473 2.511 -4.048 1.00 0.00 C ATOM 1808 O VAL A 126 -6.506 2.946 -2.896 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.764 0.768 -4.587 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.009 0.292 -3.162 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.532 -0.086 -5.579 1.00 0.00 C ATOM 0 H VAL A 126 -4.129 3.267 -3.226 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.245 2.475 -5.813 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.699 0.665 -4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.733 -0.759 -3.077 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.406 0.883 -2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.064 0.411 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.254 -1.132 -5.451 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.602 0.029 -5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.293 0.231 -6.594 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.564 2.242 -4.752 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.885 2.438 -4.184 1.00 0.00 C ATOM 1823 C GLY A 127 -9.726 1.183 -4.270 1.00 0.00 C ATOM 1824 O GLY A 127 -10.231 0.841 -5.338 1.00 0.00 O ATOM 0 H GLY A 127 -7.559 1.890 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.791 2.742 -3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.389 3.250 -4.708 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.885 0.499 -3.144 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.657 -0.729 -3.105 1.00 0.00 C ATOM 1830 C ASN A 128 -12.143 -0.418 -2.957 1.00 0.00 C ATOM 1831 O ASN A 128 -12.563 0.727 -3.129 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.168 -1.620 -1.957 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.408 -1.001 -0.595 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.363 0.217 -0.438 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.664 -1.842 0.401 1.00 0.00 N ATOM 0 H ASN A 128 -9.488 0.777 -2.247 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.516 -1.266 -4.043 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.675 -2.583 -2.008 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.103 -1.814 -2.081 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.833 -1.483 1.341 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.692 -2.846 0.226 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.931 -1.442 -2.650 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.374 -1.287 -2.481 1.00 0.00 C ATOM 1844 C LYS A 129 -15.043 -0.939 -3.809 1.00 0.00 C ATOM 1845 O LYS A 129 -16.228 -0.611 -3.847 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.680 -0.195 -1.449 1.00 0.00 C ATOM 1847 CG LYS A 129 -16.005 -0.383 -0.726 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.998 -1.632 0.139 1.00 0.00 C ATOM 1849 CE LYS A 129 -17.288 -1.772 0.930 1.00 0.00 C ATOM 1850 NZ LYS A 129 -17.297 -3.003 1.768 1.00 0.00 N ATOM 0 H LYS A 129 -12.594 -2.395 -2.512 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.773 -2.237 -2.125 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.876 -0.169 -0.713 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.685 0.773 -1.950 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.208 0.489 -0.105 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.812 -0.450 -1.456 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.860 -2.511 -0.491 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.152 -1.595 0.825 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.419 -0.898 1.568 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -18.134 -1.795 0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.697 -2.784 2.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.876 -3.733 1.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.324 -3.353 1.881 1.00 0.00 H new ATOM 1864 N SER A 130 -14.279 -1.028 -4.896 1.00 0.00 N ATOM 1865 CA SER A 130 -14.796 -0.711 -6.226 1.00 0.00 C ATOM 1866 C SER A 130 -15.976 -1.605 -6.594 1.00 0.00 C ATOM 1867 O SER A 130 -16.680 -1.344 -7.569 1.00 0.00 O ATOM 1868 CB SER A 130 -13.692 -0.854 -7.275 1.00 0.00 C ATOM 1869 OG SER A 130 -14.173 -0.542 -8.570 1.00 0.00 O ATOM 0 H SER A 130 -13.301 -1.317 -4.882 1.00 0.00 H new ATOM 0 HA SER A 130 -15.144 0.322 -6.206 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.861 -0.195 -7.024 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.305 -1.873 -7.263 1.00 0.00 H new ATOM 0 HG SER A 130 -13.447 -0.640 -9.221 1.00 0.00 H new ATOM 1875 N ASP A 131 -16.189 -2.657 -5.811 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.290 -3.581 -6.058 1.00 0.00 C ATOM 1877 C ASP A 131 -18.630 -2.852 -5.984 1.00 0.00 C ATOM 1878 O ASP A 131 -19.663 -3.384 -6.391 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.257 -4.728 -5.044 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.378 -5.727 -5.261 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -18.205 -6.640 -6.095 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.427 -5.594 -4.597 1.00 0.00 O ATOM 0 H ASP A 131 -15.615 -2.891 -5.001 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.175 -3.993 -7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.298 -5.242 -5.113 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.328 -4.320 -4.036 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.600 -1.627 -5.464 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.806 -0.816 -5.333 1.00 0.00 C ATOM 1889 C LEU A 132 -19.693 0.465 -6.158 1.00 0.00 C ATOM 1890 O LEU A 132 -19.246 1.500 -5.661 1.00 0.00 O ATOM 1891 CB LEU A 132 -20.046 -0.472 -3.862 1.00 0.00 C ATOM 1892 CG LEU A 132 -20.048 -1.670 -2.909 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -20.072 -1.205 -1.462 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.233 -2.580 -3.199 1.00 0.00 C ATOM 0 H LEU A 132 -17.751 -1.174 -5.126 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.651 -1.393 -5.710 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -19.277 0.229 -3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.003 0.043 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.131 -2.237 -3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -20.073 -2.072 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.190 -0.596 -1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.970 -0.613 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.219 -3.426 -2.512 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -22.160 -2.022 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.170 -2.944 -4.225 1.00 0.00 H new ATOM 1906 N GLU A 133 -20.096 0.386 -7.423 1.00 0.00 N ATOM 1907 CA GLU A 133 -20.037 1.533 -8.323 1.00 0.00 C ATOM 1908 C GLU A 133 -21.107 2.566 -7.978 1.00 0.00 C ATOM 1909 O GLU A 133 -20.904 3.766 -8.161 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.202 1.080 -9.774 1.00 0.00 C ATOM 1911 CG GLU A 133 -19.151 0.079 -10.222 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.317 -0.330 -11.673 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -20.089 -1.274 -11.939 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -18.675 0.296 -12.542 1.00 0.00 O ATOM 0 H GLU A 133 -20.468 -0.463 -7.849 1.00 0.00 H new ATOM 0 HA GLU A 133 -19.060 2.000 -8.201 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.190 0.636 -9.897 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.161 1.953 -10.425 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.160 0.510 -10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.206 -0.807 -9.590 1.00 0.00 H new ATOM 1921 N GLU A 134 -22.246 2.094 -7.482 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.349 2.979 -7.122 1.00 0.00 C ATOM 1923 C GLU A 134 -23.136 3.606 -5.746 1.00 0.00 C ATOM 1924 O GLU A 134 -23.814 4.566 -5.381 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.674 2.215 -7.147 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.666 0.954 -6.301 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.977 0.197 -6.373 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.154 -0.593 -7.324 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.825 0.392 -5.479 1.00 0.00 O ATOM 0 H GLU A 134 -22.430 1.104 -7.320 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.383 3.782 -7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.469 2.873 -6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.911 1.950 -8.177 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.856 0.304 -6.632 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.459 1.218 -5.264 1.00 0.00 H new ATOM 1936 N ARG A 135 -22.192 3.059 -4.987 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.898 3.571 -3.652 1.00 0.00 C ATOM 1938 C ARG A 135 -20.541 4.269 -3.616 1.00 0.00 C ATOM 1939 O ARG A 135 -20.023 4.582 -2.545 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.931 2.436 -2.627 1.00 0.00 C ATOM 1941 CG ARG A 135 -23.314 1.838 -2.430 1.00 0.00 C ATOM 1942 CD ARG A 135 -23.288 0.682 -1.442 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.713 1.071 -0.156 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.043 0.505 1.002 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.956 -0.457 1.040 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -22.463 0.906 2.125 1.00 0.00 N ATOM 0 H ARG A 135 -21.619 2.264 -5.271 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.665 4.303 -3.398 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -21.246 1.650 -2.945 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.566 2.810 -1.671 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.997 2.609 -2.072 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.701 1.490 -3.388 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -24.302 0.314 -1.289 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.710 -0.141 -1.863 1.00 0.00 H new ATOM 0 HE ARG A 135 -22.019 1.819 -0.146 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -24.408 -0.765 0.179 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -24.206 -0.888 1.930 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.764 1.648 2.101 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -22.716 0.472 3.013 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.971 4.515 -4.793 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.676 5.180 -4.886 1.00 0.00 C ATOM 1962 C ARG A 136 -18.817 6.676 -4.621 1.00 0.00 C ATOM 1963 O ARG A 136 -19.406 7.407 -5.419 1.00 0.00 O ATOM 1964 CB ARG A 136 -18.049 4.945 -6.262 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.637 5.494 -6.388 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.956 4.995 -7.651 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.808 3.542 -7.656 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.366 2.745 -8.562 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -17.107 3.258 -9.536 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -16.181 1.433 -8.495 1.00 0.00 N ATOM 0 H ARG A 136 -20.384 4.265 -5.691 1.00 0.00 H new ATOM 0 HA ARG A 136 -18.021 4.754 -4.126 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -18.034 3.875 -6.467 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.679 5.406 -7.023 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.669 6.584 -6.397 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -16.052 5.199 -5.517 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.536 5.303 -8.521 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.974 5.460 -7.741 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.244 3.114 -6.922 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.250 4.266 -9.591 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.534 2.644 -10.230 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.611 1.036 -7.748 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.609 0.821 -9.190 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.272 7.122 -3.494 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.338 8.528 -3.114 1.00 0.00 C ATOM 1986 C GLN A 137 -17.141 9.303 -3.658 1.00 0.00 C ATOM 1987 O GLN A 137 -17.186 10.528 -3.774 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.396 8.662 -1.592 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.598 7.971 -0.966 1.00 0.00 C ATOM 1990 CD GLN A 137 -20.925 8.474 -1.508 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -21.890 7.717 -1.609 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.987 9.757 -1.851 1.00 0.00 N ATOM 0 H GLN A 137 -17.779 6.529 -2.827 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.245 8.951 -3.547 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.484 8.246 -1.164 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.418 9.720 -1.329 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.524 6.898 -1.141 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.574 8.120 0.113 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.164 10.352 -1.752 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.857 10.147 -2.213 1.00 0.00 H new ATOM 2001 N VAL A 138 -16.074 8.583 -3.989 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.867 9.206 -4.519 1.00 0.00 C ATOM 2003 C VAL A 138 -14.645 8.832 -5.983 1.00 0.00 C ATOM 2004 O VAL A 138 -14.145 7.746 -6.279 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.619 8.803 -3.710 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.365 9.414 -4.317 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.764 9.220 -2.256 1.00 0.00 C ATOM 0 H VAL A 138 -16.021 7.568 -3.900 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.014 10.283 -4.438 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.525 7.718 -3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.495 9.117 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.249 9.063 -5.342 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.451 10.501 -4.313 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.872 8.926 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.887 10.301 -2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.637 8.732 -1.823 1.00 0.00 H new ATOM 2017 N PRO A 139 -15.019 9.721 -6.923 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.832 9.469 -8.354 1.00 0.00 C ATOM 2019 C PRO A 139 -13.361 9.263 -8.694 1.00 0.00 C ATOM 2020 O PRO A 139 -12.499 10.005 -8.227 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.371 10.737 -9.029 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.400 11.771 -7.955 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.648 11.029 -6.675 1.00 0.00 C ATOM 0 HA PRO A 139 -15.342 8.564 -8.683 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.731 11.046 -9.855 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.366 10.570 -9.442 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.458 12.317 -7.913 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.185 12.504 -8.140 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.200 11.537 -5.821 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.713 10.931 -6.465 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.081 8.248 -9.505 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.710 7.938 -9.895 1.00 0.00 C ATOM 2033 C VAL A 140 -10.992 9.162 -10.460 1.00 0.00 C ATOM 2034 O VAL A 140 -9.840 9.422 -10.120 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.661 6.791 -10.927 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.448 7.150 -12.180 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.221 6.442 -11.275 1.00 0.00 C ATOM 0 H VAL A 140 -13.784 7.627 -9.905 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.195 7.620 -8.989 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.126 5.913 -10.478 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.397 6.325 -12.890 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.489 7.337 -11.915 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.022 8.045 -12.633 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.209 5.631 -12.004 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.726 7.317 -11.697 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.695 6.127 -10.374 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.683 9.914 -11.311 1.00 0.00 N ATOM 2048 CA GLU A 141 -11.109 11.106 -11.930 1.00 0.00 C ATOM 2049 C GLU A 141 -10.574 12.078 -10.882 1.00 0.00 C ATOM 2050 O GLU A 141 -9.441 12.550 -10.982 1.00 0.00 O ATOM 2051 CB GLU A 141 -12.151 11.804 -12.806 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.631 10.954 -13.972 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.615 11.688 -14.862 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -13.167 12.356 -15.818 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -14.834 11.595 -14.605 1.00 0.00 O ATOM 0 H GLU A 141 -12.645 9.719 -11.589 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.273 10.786 -12.552 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -13.007 12.078 -12.190 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.727 12.731 -13.193 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.773 10.641 -14.566 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.100 10.048 -13.588 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.393 12.376 -9.879 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.996 13.295 -8.817 1.00 0.00 C ATOM 2064 C GLU A 142 -9.895 12.686 -7.957 1.00 0.00 C ATOM 2065 O GLU A 142 -9.041 13.398 -7.427 1.00 0.00 O ATOM 2066 CB GLU A 142 -12.201 13.654 -7.945 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.861 14.574 -6.784 1.00 0.00 C ATOM 2068 CD GLU A 142 -13.067 14.902 -5.925 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.457 14.049 -5.101 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.621 16.010 -6.079 1.00 0.00 O ATOM 0 H GLU A 142 -12.334 11.996 -9.779 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.611 14.203 -9.281 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.959 14.132 -8.566 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.642 12.737 -7.554 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.096 14.104 -6.165 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.434 15.499 -7.172 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.920 11.364 -7.825 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.929 10.655 -7.026 1.00 0.00 C ATOM 2079 C ALA A 143 -7.572 10.612 -7.728 1.00 0.00 C ATOM 2080 O ALA A 143 -6.529 10.556 -7.077 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.411 9.245 -6.722 1.00 0.00 C ATOM 0 H ALA A 143 -10.617 10.762 -8.262 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.802 11.198 -6.090 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.662 8.725 -6.125 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.348 9.292 -6.168 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.569 8.705 -7.656 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.593 10.635 -9.059 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.363 10.594 -9.845 1.00 0.00 C ATOM 2089 C ARG A 144 -5.656 11.946 -9.833 1.00 0.00 C ATOM 2090 O ARG A 144 -4.429 12.013 -9.778 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.655 10.189 -11.293 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.204 8.780 -11.446 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.861 8.201 -12.808 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.378 6.847 -12.977 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.181 6.115 -14.069 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.469 6.603 -15.077 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.692 4.894 -14.151 1.00 0.00 N ATOM 0 H ARG A 144 -8.447 10.682 -9.615 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.711 9.850 -9.388 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.369 10.894 -11.719 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.737 10.275 -11.875 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.796 8.141 -10.663 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.286 8.792 -11.315 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.269 8.844 -13.588 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.779 8.193 -12.936 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.920 6.440 -12.215 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.072 7.541 -15.014 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.318 6.040 -15.914 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.237 4.516 -13.376 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.540 4.333 -14.989 1.00 0.00 H new ATOM 2111 N SER A 145 -6.437 13.019 -9.888 1.00 0.00 N ATOM 2112 CA SER A 145 -5.886 14.371 -9.898 1.00 0.00 C ATOM 2113 C SER A 145 -5.150 14.685 -8.598 1.00 0.00 C ATOM 2114 O SER A 145 -4.133 15.379 -8.605 1.00 0.00 O ATOM 2115 CB SER A 145 -6.999 15.395 -10.125 1.00 0.00 C ATOM 2116 OG SER A 145 -6.481 16.713 -10.158 1.00 0.00 O ATOM 0 H SER A 145 -7.456 12.980 -9.926 1.00 0.00 H new ATOM 0 HA SER A 145 -5.168 14.429 -10.716 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.511 15.179 -11.063 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.741 15.312 -9.331 1.00 0.00 H new ATOM 0 HG SER A 145 -7.212 17.348 -10.306 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.668 14.174 -7.486 1.00 0.00 N ATOM 2123 CA LYS A 146 -5.061 14.411 -6.180 1.00 0.00 C ATOM 2124 C LYS A 146 -3.834 13.526 -5.982 1.00 0.00 C ATOM 2125 O LYS A 146 -2.786 13.992 -5.532 1.00 0.00 O ATOM 2126 CB LYS A 146 -6.081 14.148 -5.068 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.826 14.939 -3.792 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.636 14.399 -3.015 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.533 15.439 -2.896 1.00 0.00 C ATOM 2130 NZ LYS A 146 -4.015 16.687 -2.242 1.00 0.00 N ATOM 0 H LYS A 146 -6.506 13.593 -7.462 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.745 15.453 -6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.077 14.388 -5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.077 13.084 -4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.651 15.985 -4.043 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.715 14.907 -3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.958 14.093 -2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.248 13.510 -3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.704 15.025 -2.322 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.147 15.674 -3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -3.238 17.118 -1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.344 17.355 -2.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.800 16.461 -1.598 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.970 12.250 -6.322 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.878 11.294 -6.174 1.00 0.00 C ATOM 2146 C ALA A 147 -1.690 11.658 -7.057 1.00 0.00 C ATOM 2147 O ALA A 147 -0.536 11.522 -6.648 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.365 9.895 -6.499 1.00 0.00 C ATOM 0 H ALA A 147 -4.828 11.852 -6.703 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.542 11.327 -5.138 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.543 9.188 -6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.173 9.624 -5.819 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.730 9.866 -7.526 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.979 12.116 -8.269 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.936 12.495 -9.217 1.00 0.00 C ATOM 2156 C GLU A 148 0.000 13.541 -8.616 1.00 0.00 C ATOM 2157 O GLU A 148 1.193 13.568 -8.925 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.564 13.021 -10.511 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.565 13.663 -11.460 1.00 0.00 C ATOM 2160 CD GLU A 148 -1.222 14.223 -12.707 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.757 15.349 -12.642 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.201 13.534 -13.749 1.00 0.00 O ATOM 0 H GLU A 148 -2.929 12.235 -8.620 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.346 11.608 -9.446 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.061 12.197 -11.024 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.334 13.751 -10.260 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.039 14.464 -10.940 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.183 12.924 -11.748 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.546 14.403 -7.763 1.00 0.00 N ATOM 2170 CA GLU A 149 0.244 15.449 -7.118 1.00 0.00 C ATOM 2171 C GLU A 149 1.477 14.862 -6.439 1.00 0.00 C ATOM 2172 O GLU A 149 2.584 15.384 -6.581 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.606 16.201 -6.090 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.873 16.809 -6.670 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.593 17.751 -7.825 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.348 18.949 -7.568 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.618 17.291 -8.985 1.00 0.00 O ATOM 0 H GLU A 149 -1.532 14.398 -7.502 1.00 0.00 H new ATOM 0 HA GLU A 149 0.572 16.146 -7.889 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.877 15.517 -5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.005 16.993 -5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.532 16.010 -7.009 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.404 17.349 -5.886 1.00 0.00 H new ATOM 2184 N TRP A 150 1.281 13.772 -5.704 1.00 0.00 N ATOM 2185 CA TRP A 150 2.376 13.115 -5.002 1.00 0.00 C ATOM 2186 C TRP A 150 3.377 12.522 -5.988 1.00 0.00 C ATOM 2187 O TRP A 150 4.564 12.405 -5.686 1.00 0.00 O ATOM 2188 CB TRP A 150 1.828 12.021 -4.083 1.00 0.00 C ATOM 2189 CG TRP A 150 0.688 12.483 -3.225 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.512 13.731 -2.698 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.432 11.704 -2.793 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.650 13.776 -1.969 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.247 12.543 -2.010 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.826 10.378 -2.992 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.431 12.101 -1.429 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -2.003 9.938 -2.414 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.792 10.799 -1.640 1.00 0.00 C ATOM 0 H TRP A 150 0.373 13.325 -5.579 1.00 0.00 H new ATOM 0 HA TRP A 150 2.894 13.861 -4.399 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.498 11.178 -4.690 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.632 11.658 -3.443 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.189 14.561 -2.835 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -1.010 14.594 -1.477 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.222 9.709 -3.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.043 12.762 -0.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.318 8.916 -2.561 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.705 10.426 -1.200 1.00 0.00 H new ATOM 2208 N GLY A 151 2.889 12.150 -7.168 1.00 0.00 N ATOM 2209 CA GLY A 151 3.754 11.576 -8.184 1.00 0.00 C ATOM 2210 C GLY A 151 3.473 10.106 -8.421 1.00 0.00 C ATOM 2211 O GLY A 151 4.372 9.345 -8.776 1.00 0.00 O ATOM 0 H GLY A 151 1.909 12.236 -7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.625 12.123 -9.118 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.794 11.700 -7.883 1.00 0.00 H new ATOM 2215 N VAL A 152 2.221 9.707 -8.225 1.00 0.00 N ATOM 2216 CA VAL A 152 1.822 8.319 -8.419 1.00 0.00 C ATOM 2217 C VAL A 152 0.549 8.216 -9.247 1.00 0.00 C ATOM 2218 O VAL A 152 -0.158 9.204 -9.448 1.00 0.00 O ATOM 2219 CB VAL A 152 1.586 7.610 -7.074 1.00 0.00 C ATOM 2220 CG1 VAL A 152 2.864 7.571 -6.256 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.472 8.296 -6.297 1.00 0.00 C ATOM 0 H VAL A 152 1.465 10.326 -7.932 1.00 0.00 H new ATOM 0 HA VAL A 152 2.641 7.834 -8.949 1.00 0.00 H new ATOM 0 HB VAL A 152 1.281 6.583 -7.277 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.675 7.065 -5.309 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.633 7.031 -6.808 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.203 8.589 -6.062 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.319 7.781 -5.349 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.747 9.333 -6.106 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.449 8.266 -6.879 1.00 0.00 H new ATOM 2231 N GLN A 153 0.267 7.011 -9.726 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.929 6.759 -10.516 1.00 0.00 C ATOM 2233 C GLN A 153 -1.939 5.974 -9.687 1.00 0.00 C ATOM 2234 O GLN A 153 -1.614 4.929 -9.122 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.578 5.990 -11.792 1.00 0.00 C ATOM 2236 CG GLN A 153 0.135 4.673 -11.533 1.00 0.00 C ATOM 2237 CD GLN A 153 0.480 3.932 -12.809 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.220 4.042 -13.815 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.567 3.168 -12.772 1.00 0.00 N ATOM 0 H GLN A 153 0.854 6.190 -9.580 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.369 7.714 -10.802 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.493 5.794 -12.351 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.053 6.617 -12.422 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.049 4.864 -10.971 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.496 4.040 -10.910 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.118 3.106 -11.916 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.850 2.643 -13.600 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.162 6.481 -9.614 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.209 5.827 -8.840 1.00 0.00 C ATOM 2250 C TYR A 154 -5.063 4.922 -9.715 1.00 0.00 C ATOM 2251 O TYR A 154 -5.343 5.237 -10.871 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.077 6.877 -8.142 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.399 6.348 -7.635 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.471 5.644 -6.442 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.574 6.556 -8.346 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.673 5.158 -5.971 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.783 6.074 -7.882 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.827 5.376 -6.694 1.00 0.00 C ATOM 2259 OH TYR A 154 -10.029 4.894 -6.227 1.00 0.00 O ATOM 0 H TYR A 154 -3.453 7.340 -10.080 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.733 5.201 -8.085 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.519 7.294 -7.304 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.268 7.695 -8.837 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.570 5.473 -5.872 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.542 7.103 -9.277 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.710 4.610 -5.041 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.688 6.243 -8.447 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.743 5.134 -6.853 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.471 3.791 -9.147 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.292 2.828 -9.874 1.00 0.00 C ATOM 2271 C VAL A 155 -7.396 2.253 -8.992 1.00 0.00 C ATOM 2272 O VAL A 155 -7.265 2.202 -7.769 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.437 1.672 -10.433 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.111 0.665 -9.341 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -6.145 0.996 -11.597 1.00 0.00 C ATOM 0 H VAL A 155 -5.248 3.519 -8.189 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.748 3.369 -10.703 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.499 2.088 -10.800 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.508 -0.141 -9.758 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.555 1.159 -8.544 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.036 0.254 -8.937 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.526 0.184 -11.977 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -7.101 0.596 -11.259 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.317 1.723 -12.391 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.483 1.822 -9.625 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.607 1.236 -8.904 1.00 0.00 C ATOM 2287 C GLU A 156 -9.434 -0.275 -8.793 1.00 0.00 C ATOM 2288 O GLU A 156 -9.021 -0.931 -9.749 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.924 1.560 -9.612 1.00 0.00 C ATOM 2290 CG GLU A 156 -11.198 3.051 -9.732 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.509 3.348 -10.433 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -13.548 3.420 -9.745 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.496 3.508 -11.672 1.00 0.00 O ATOM 0 H GLU A 156 -8.609 1.868 -10.636 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.634 1.664 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.909 1.120 -10.609 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.744 1.091 -9.069 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.214 3.495 -8.737 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.382 3.524 -10.279 1.00 0.00 H new ATOM 2300 N THR A 157 -9.753 -0.824 -7.625 1.00 0.00 N ATOM 2301 CA THR A 157 -9.617 -2.258 -7.396 1.00 0.00 C ATOM 2302 C THR A 157 -10.705 -2.779 -6.467 1.00 0.00 C ATOM 2303 O THR A 157 -11.421 -2.004 -5.834 1.00 0.00 O ATOM 2304 CB THR A 157 -8.247 -2.607 -6.785 1.00 0.00 C ATOM 2305 OG1 THR A 157 -8.076 -1.916 -5.541 1.00 0.00 O ATOM 2306 CG2 THR A 157 -7.118 -2.238 -7.731 1.00 0.00 C ATOM 0 H THR A 157 -10.106 -0.299 -6.825 1.00 0.00 H new ATOM 0 HA THR A 157 -9.711 -2.734 -8.372 1.00 0.00 H new ATOM 0 HB THR A 157 -8.217 -3.683 -6.613 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.283 -2.262 -5.081 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.162 -2.495 -7.275 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.233 -2.786 -8.666 1.00 0.00 H new ATOM 0 HG23 THR A 157 -7.147 -1.167 -7.932 1.00 0.00 H new ATOM 2314 N SER A 158 -10.817 -4.100 -6.388 1.00 0.00 N ATOM 2315 CA SER A 158 -11.807 -4.740 -5.532 1.00 0.00 C ATOM 2316 C SER A 158 -11.162 -5.848 -4.708 1.00 0.00 C ATOM 2317 O SER A 158 -10.771 -6.886 -5.245 1.00 0.00 O ATOM 2318 CB SER A 158 -12.951 -5.310 -6.372 1.00 0.00 C ATOM 2319 OG SER A 158 -13.597 -4.289 -7.112 1.00 0.00 O ATOM 0 H SER A 158 -10.230 -4.751 -6.910 1.00 0.00 H new ATOM 0 HA SER A 158 -12.211 -3.988 -4.854 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.564 -6.068 -7.053 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.673 -5.805 -5.722 1.00 0.00 H new ATOM 0 HG SER A 158 -14.323 -4.679 -7.642 1.00 0.00 H new ATOM 2325 N ALA A 159 -11.054 -5.624 -3.402 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.449 -6.604 -2.504 1.00 0.00 C ATOM 2327 C ALA A 159 -11.301 -7.865 -2.396 1.00 0.00 C ATOM 2328 O ALA A 159 -10.953 -8.800 -1.675 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.231 -5.994 -1.128 1.00 0.00 C ATOM 0 H ALA A 159 -11.377 -4.773 -2.941 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.484 -6.890 -2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.780 -6.735 -0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.569 -5.132 -1.213 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.188 -5.676 -0.715 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.419 -7.884 -3.115 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.320 -9.031 -3.100 1.00 0.00 C ATOM 2337 C LYS A 160 -13.103 -9.911 -4.326 1.00 0.00 C ATOM 2338 O LYS A 160 -13.094 -11.138 -4.227 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.776 -8.558 -3.045 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.792 -9.691 -3.058 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.656 -10.584 -1.835 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.711 -11.679 -1.826 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.570 -12.578 -0.648 1.00 0.00 N ATOM 0 H LYS A 160 -12.723 -7.118 -3.716 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.102 -9.623 -2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.921 -7.963 -2.143 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.967 -7.902 -3.894 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.799 -9.276 -3.095 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.660 -10.288 -3.961 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.663 -11.033 -1.820 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.747 -9.982 -0.931 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.703 -11.227 -1.821 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.633 -12.266 -2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.421 -13.555 -0.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.756 -12.275 -0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.434 -12.533 -0.071 1.00 0.00 H new ATOM 2357 N THR A 161 -12.928 -9.276 -5.481 1.00 0.00 N ATOM 2358 CA THR A 161 -12.714 -10.000 -6.729 1.00 0.00 C ATOM 2359 C THR A 161 -11.228 -10.223 -6.990 1.00 0.00 C ATOM 2360 O THR A 161 -10.857 -10.883 -7.962 1.00 0.00 O ATOM 2361 CB THR A 161 -13.330 -9.249 -7.925 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.646 -8.007 -8.129 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.811 -8.983 -7.694 1.00 0.00 C ATOM 0 H THR A 161 -12.930 -8.261 -5.578 1.00 0.00 H new ATOM 0 HA THR A 161 -13.207 -10.966 -6.623 1.00 0.00 H new ATOM 0 HB THR A 161 -13.222 -9.874 -8.811 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.042 -7.537 -8.892 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.223 -8.452 -8.552 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.335 -9.930 -7.567 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.936 -8.376 -6.797 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.387 -9.672 -6.109 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.928 -9.795 -6.219 1.00 0.00 C ATOM 2373 C ARG A 162 -8.460 -9.768 -7.673 1.00 0.00 C ATOM 2374 O ARG A 162 -7.527 -10.478 -8.050 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.429 -11.071 -5.517 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.230 -12.329 -5.827 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.810 -12.957 -7.146 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.500 -14.220 -7.400 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.288 -14.972 -8.476 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.409 -14.590 -9.395 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.950 -16.110 -8.635 1.00 0.00 N ATOM 0 H ARG A 162 -10.696 -9.130 -5.302 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.496 -8.929 -5.718 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.390 -11.241 -5.799 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.444 -10.905 -4.440 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.097 -13.052 -5.022 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.291 -12.084 -5.863 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.017 -12.262 -7.960 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.734 -13.128 -7.139 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.182 -14.543 -6.714 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.894 -13.717 -9.277 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.249 -15.169 -10.219 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.624 -16.411 -7.931 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.785 -16.685 -9.461 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.098 -8.927 -8.482 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.750 -8.819 -9.895 1.00 0.00 C ATOM 2397 C ALA A 163 -7.482 -7.996 -10.107 1.00 0.00 C ATOM 2398 O ALA A 163 -6.522 -8.471 -10.713 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.909 -8.214 -10.673 1.00 0.00 C ATOM 0 H ALA A 163 -9.856 -8.313 -8.185 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.552 -9.825 -10.266 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.640 -8.137 -11.726 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.788 -8.849 -10.569 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.131 -7.221 -10.282 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.481 -6.763 -9.604 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.326 -5.881 -9.757 1.00 0.00 C ATOM 2407 C ASN A 164 -5.639 -5.619 -8.420 1.00 0.00 C ATOM 2408 O ASN A 164 -4.904 -4.642 -8.274 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.748 -4.550 -10.381 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.435 -4.718 -11.721 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.240 -5.717 -12.413 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -8.236 -3.729 -12.097 1.00 0.00 N ATOM 0 H ASN A 164 -8.262 -6.354 -9.090 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.618 -6.385 -10.415 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.419 -4.031 -9.697 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.869 -3.918 -10.506 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.721 -3.778 -12.993 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.367 -2.920 -11.490 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.874 -6.492 -7.446 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.268 -6.337 -6.129 1.00 0.00 C ATOM 2421 C VAL A 165 -3.754 -6.536 -6.191 1.00 0.00 C ATOM 2422 O VAL A 165 -3.000 -5.816 -5.538 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.875 -7.321 -5.108 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.750 -8.755 -5.600 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.210 -7.158 -3.749 1.00 0.00 C ATOM 0 H VAL A 165 -6.476 -7.310 -7.543 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.479 -5.319 -5.801 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.935 -7.091 -5.001 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.185 -9.431 -4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.278 -8.862 -6.548 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.698 -9.001 -5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.651 -7.860 -3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.142 -7.357 -3.840 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.360 -6.140 -3.390 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.320 -7.517 -6.974 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.897 -7.815 -7.121 1.00 0.00 C ATOM 2437 C ASP A 166 -1.193 -6.761 -7.973 1.00 0.00 C ATOM 2438 O ASP A 166 0.036 -6.684 -7.992 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.710 -9.195 -7.752 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.552 -10.259 -7.075 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.728 -10.417 -7.461 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -2.034 -10.936 -6.163 1.00 0.00 O ATOM 0 H ASP A 166 -3.934 -8.122 -7.519 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.451 -7.805 -6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -1.972 -9.147 -8.809 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.659 -9.478 -7.696 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.979 -5.954 -8.678 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.436 -4.917 -9.551 1.00 0.00 C ATOM 2449 C LYS A 167 -0.574 -3.909 -8.790 1.00 0.00 C ATOM 2450 O LYS A 167 0.442 -3.446 -9.304 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.569 -4.178 -10.267 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.083 -3.088 -11.213 1.00 0.00 C ATOM 2453 CD LYS A 167 -3.194 -2.107 -11.557 1.00 0.00 C ATOM 2454 CE LYS A 167 -4.289 -2.761 -12.384 1.00 0.00 C ATOM 2455 NZ LYS A 167 -3.790 -3.198 -13.716 1.00 0.00 N ATOM 0 H LYS A 167 -2.998 -5.998 -8.662 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.799 -5.418 -10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.163 -4.898 -10.830 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.229 -3.733 -9.522 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.252 -2.551 -10.754 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.702 -3.543 -12.128 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.623 -1.707 -10.638 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.777 -1.264 -12.108 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -4.687 -3.621 -11.845 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -5.112 -2.059 -12.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -4.597 -3.401 -14.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.211 -2.443 -14.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.213 -4.056 -13.606 1.00 0.00 H new ATOM 2469 N VAL A 168 -0.976 -3.575 -7.567 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.243 -2.595 -6.769 1.00 0.00 C ATOM 2471 C VAL A 168 1.042 -3.172 -6.188 1.00 0.00 C ATOM 2472 O VAL A 168 1.998 -2.440 -5.928 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.107 -2.037 -5.625 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.260 -1.220 -6.184 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.621 -3.162 -4.742 1.00 0.00 C ATOM 0 H VAL A 168 -1.800 -3.965 -7.109 1.00 0.00 H new ATOM 0 HA VAL A 168 0.016 -1.785 -7.451 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.488 -1.383 -5.011 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.863 -0.832 -5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.867 -0.389 -6.770 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.879 -1.852 -6.821 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.230 -2.745 -3.939 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.225 -3.845 -5.338 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.777 -3.703 -4.314 1.00 0.00 H new ATOM 2485 N PHE A 169 1.065 -4.483 -5.986 1.00 0.00 N ATOM 2486 CA PHE A 169 2.237 -5.143 -5.430 1.00 0.00 C ATOM 2487 C PHE A 169 3.356 -5.231 -6.463 1.00 0.00 C ATOM 2488 O PHE A 169 4.504 -4.889 -6.180 1.00 0.00 O ATOM 2489 CB PHE A 169 1.871 -6.542 -4.938 1.00 0.00 C ATOM 2490 CG PHE A 169 0.897 -6.542 -3.794 1.00 0.00 C ATOM 2491 CD1 PHE A 169 -0.467 -6.493 -4.026 1.00 0.00 C ATOM 2492 CD2 PHE A 169 1.349 -6.593 -2.485 1.00 0.00 C ATOM 2493 CE1 PHE A 169 -1.363 -6.495 -2.975 1.00 0.00 C ATOM 2494 CE2 PHE A 169 0.456 -6.595 -1.429 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.902 -6.546 -1.675 1.00 0.00 C ATOM 0 H PHE A 169 0.287 -5.108 -6.198 1.00 0.00 H new ATOM 0 HA PHE A 169 2.593 -4.549 -4.588 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.446 -7.110 -5.766 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.780 -7.059 -4.630 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.835 -6.453 -5.041 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.410 -6.632 -2.287 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.424 -6.457 -3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 169 0.820 -6.635 -0.413 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.602 -6.548 -0.852 1.00 0.00 H new ATOM 2505 N PHE A 170 3.009 -5.688 -7.661 1.00 0.00 N ATOM 2506 CA PHE A 170 3.981 -5.827 -8.741 1.00 0.00 C ATOM 2507 C PHE A 170 4.400 -4.471 -9.303 1.00 0.00 C ATOM 2508 O PHE A 170 5.576 -4.252 -9.597 1.00 0.00 O ATOM 2509 CB PHE A 170 3.408 -6.703 -9.854 1.00 0.00 C ATOM 2510 CG PHE A 170 3.503 -8.173 -9.562 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.696 -8.852 -9.749 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.403 -8.876 -9.095 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.791 -10.203 -9.479 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.492 -10.228 -8.823 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.688 -10.892 -9.015 1.00 0.00 C ATOM 0 H PHE A 170 2.061 -5.969 -7.910 1.00 0.00 H new ATOM 0 HA PHE A 170 4.870 -6.303 -8.327 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.363 -6.438 -10.013 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.936 -6.489 -10.783 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.562 -8.318 -10.110 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.466 -8.361 -8.942 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.727 -10.720 -9.631 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.628 -10.765 -8.461 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.760 -11.948 -8.803 1.00 0.00 H new ATOM 2525 N ASP A 171 3.438 -3.564 -9.452 1.00 0.00 N ATOM 2526 CA ASP A 171 3.718 -2.234 -9.985 1.00 0.00 C ATOM 2527 C ASP A 171 4.771 -1.518 -9.146 1.00 0.00 C ATOM 2528 O ASP A 171 5.768 -1.024 -9.673 1.00 0.00 O ATOM 2529 CB ASP A 171 2.438 -1.396 -10.038 1.00 0.00 C ATOM 2530 CG ASP A 171 2.667 -0.028 -10.647 1.00 0.00 C ATOM 2531 OD1 ASP A 171 3.051 0.898 -9.901 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.464 0.120 -11.870 1.00 0.00 O ATOM 0 H ASP A 171 2.460 -3.725 -9.212 1.00 0.00 H new ATOM 0 HA ASP A 171 4.106 -2.356 -10.996 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.683 -1.927 -10.618 1.00 0.00 H new ATOM 0 HB3 ASP A 171 2.041 -1.280 -9.029 1.00 0.00 H new ATOM 2537 N LEU A 172 4.546 -1.469 -7.837 1.00 0.00 N ATOM 2538 CA LEU A 172 5.477 -0.812 -6.928 1.00 0.00 C ATOM 2539 C LEU A 172 6.792 -1.578 -6.847 1.00 0.00 C ATOM 2540 O LEU A 172 7.858 -0.984 -6.686 1.00 0.00 O ATOM 2541 CB LEU A 172 4.858 -0.685 -5.532 1.00 0.00 C ATOM 2542 CG LEU A 172 5.751 -0.018 -4.481 1.00 0.00 C ATOM 2543 CD1 LEU A 172 6.015 1.435 -4.846 1.00 0.00 C ATOM 2544 CD2 LEU A 172 5.117 -0.114 -3.102 1.00 0.00 C ATOM 0 H LEU A 172 3.728 -1.876 -7.383 1.00 0.00 H new ATOM 0 HA LEU A 172 5.683 0.185 -7.318 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.932 -0.116 -5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.590 -1.681 -5.179 1.00 0.00 H new ATOM 0 HG LEU A 172 6.705 -0.545 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.651 1.891 -4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.514 1.482 -5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 172 5.069 1.974 -4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.766 0.365 -2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.149 0.386 -3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.981 -1.162 -2.836 1.00 0.00 H new ATOM 2556 N MET A 173 6.710 -2.901 -6.966 1.00 0.00 N ATOM 2557 CA MET A 173 7.892 -3.755 -6.903 1.00 0.00 C ATOM 2558 C MET A 173 8.949 -3.309 -7.912 1.00 0.00 C ATOM 2559 O MET A 173 10.113 -3.113 -7.559 1.00 0.00 O ATOM 2560 CB MET A 173 7.503 -5.212 -7.162 1.00 0.00 C ATOM 2561 CG MET A 173 8.660 -6.187 -7.017 1.00 0.00 C ATOM 2562 SD MET A 173 8.216 -7.869 -7.496 1.00 0.00 S ATOM 2563 CE MET A 173 6.916 -8.232 -6.318 1.00 0.00 C ATOM 0 H MET A 173 5.835 -3.405 -7.107 1.00 0.00 H new ATOM 0 HA MET A 173 8.318 -3.669 -5.903 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.711 -5.496 -6.469 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.092 -5.296 -8.168 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.495 -5.847 -7.630 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.003 -6.187 -5.982 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.994 -9.271 -5.998 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.016 -7.578 -5.452 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.945 -8.068 -6.786 1.00 0.00 H new ATOM 2573 N ARG A 174 8.537 -3.152 -9.167 1.00 0.00 N ATOM 2574 CA ARG A 174 9.447 -2.730 -10.226 1.00 0.00 C ATOM 2575 C ARG A 174 9.955 -1.313 -9.983 1.00 0.00 C ATOM 2576 O ARG A 174 11.097 -0.988 -10.307 1.00 0.00 O ATOM 2577 CB ARG A 174 8.750 -2.806 -11.588 1.00 0.00 C ATOM 2578 CG ARG A 174 8.332 -4.213 -11.981 1.00 0.00 C ATOM 2579 CD ARG A 174 7.664 -4.235 -13.347 1.00 0.00 C ATOM 2580 NE ARG A 174 7.316 -5.590 -13.765 1.00 0.00 N ATOM 2581 CZ ARG A 174 6.697 -5.875 -14.907 1.00 0.00 C ATOM 2582 NH1 ARG A 174 6.364 -4.903 -15.747 1.00 0.00 N ATOM 2583 NH2 ARG A 174 6.416 -7.134 -15.212 1.00 0.00 N ATOM 0 H ARG A 174 7.578 -3.311 -9.475 1.00 0.00 H new ATOM 0 HA ARG A 174 10.302 -3.407 -10.222 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.868 -2.166 -11.571 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.419 -2.408 -12.351 1.00 0.00 H new ATOM 0 HG2 ARG A 174 9.206 -4.864 -11.992 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.647 -4.612 -11.233 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.763 -3.622 -13.320 1.00 0.00 H new ATOM 0 HD3 ARG A 174 8.332 -3.789 -14.084 1.00 0.00 H new ATOM 0 HE ARG A 174 7.562 -6.362 -13.146 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.583 -3.934 -15.518 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.889 -5.125 -16.622 1.00 0.00 H new ATOM 0 HH21 ARG A 174 6.675 -7.884 -14.571 1.00 0.00 H new ATOM 0 HH22 ARG A 174 5.941 -7.353 -16.088 1.00 0.00 H new ATOM 2597 N GLU A 175 9.098 -0.471 -9.414 1.00 0.00 N ATOM 2598 CA GLU A 175 9.457 0.916 -9.133 1.00 0.00 C ATOM 2599 C GLU A 175 10.543 1.005 -8.063 1.00 0.00 C ATOM 2600 O GLU A 175 11.358 1.924 -8.074 1.00 0.00 O ATOM 2601 CB GLU A 175 8.224 1.702 -8.684 1.00 0.00 C ATOM 2602 CG GLU A 175 7.163 1.845 -9.762 1.00 0.00 C ATOM 2603 CD GLU A 175 7.659 2.606 -10.976 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.523 3.848 -10.994 1.00 0.00 O ATOM 2605 OE2 GLU A 175 8.184 1.961 -11.907 1.00 0.00 O ATOM 0 H GLU A 175 8.149 -0.725 -9.138 1.00 0.00 H new ATOM 0 HA GLU A 175 9.848 1.350 -10.053 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.785 1.207 -7.818 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.536 2.695 -8.360 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.829 0.854 -10.071 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.296 2.358 -9.346 1.00 0.00 H new ATOM 2612 N ILE A 176 10.550 0.048 -7.142 1.00 0.00 N ATOM 2613 CA ILE A 176 11.532 0.036 -6.063 1.00 0.00 C ATOM 2614 C ILE A 176 12.924 -0.351 -6.561 1.00 0.00 C ATOM 2615 O ILE A 176 13.886 0.386 -6.366 1.00 0.00 O ATOM 2616 CB ILE A 176 11.117 -0.938 -4.940 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.786 -0.504 -4.323 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.200 -1.016 -3.871 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.138 -1.574 -3.470 1.00 0.00 C ATOM 0 H ILE A 176 9.889 -0.728 -7.120 1.00 0.00 H new ATOM 0 HA ILE A 176 11.568 1.052 -5.671 1.00 0.00 H new ATOM 0 HB ILE A 176 10.991 -1.930 -5.373 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.950 0.385 -3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.100 -0.222 -5.121 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.889 -1.708 -3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.129 -1.369 -4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.358 -0.027 -3.440 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.199 -1.197 -3.065 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.942 -2.456 -4.079 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.806 -1.840 -2.651 1.00 0.00 H new ATOM 2631 N ARG A 177 13.026 -1.501 -7.214 1.00 0.00 N ATOM 2632 CA ARG A 177 14.311 -1.979 -7.716 1.00 0.00 C ATOM 2633 C ARG A 177 14.868 -1.069 -8.805 1.00 0.00 C ATOM 2634 O ARG A 177 16.078 -1.012 -9.016 1.00 0.00 O ATOM 2635 CB ARG A 177 14.179 -3.408 -8.245 1.00 0.00 C ATOM 2636 CG ARG A 177 13.139 -3.570 -9.343 1.00 0.00 C ATOM 2637 CD ARG A 177 13.760 -3.434 -10.726 1.00 0.00 C ATOM 2638 NE ARG A 177 14.847 -4.388 -10.934 1.00 0.00 N ATOM 2639 CZ ARG A 177 15.495 -4.531 -12.087 1.00 0.00 C ATOM 2640 NH1 ARG A 177 15.166 -3.788 -13.135 1.00 0.00 N ATOM 2641 NH2 ARG A 177 16.476 -5.417 -12.192 1.00 0.00 N ATOM 0 H ARG A 177 12.239 -2.119 -7.409 1.00 0.00 H new ATOM 0 HA ARG A 177 15.012 -1.967 -6.881 1.00 0.00 H new ATOM 0 HB2 ARG A 177 15.147 -3.734 -8.625 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.923 -4.069 -7.417 1.00 0.00 H new ATOM 0 HG2 ARG A 177 12.662 -4.546 -9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.358 -2.820 -9.219 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.993 -3.588 -11.485 1.00 0.00 H new ATOM 0 HD3 ARG A 177 14.138 -2.420 -10.856 1.00 0.00 H new ATOM 0 HE ARG A 177 15.125 -4.978 -10.150 1.00 0.00 H new ATOM 0 HH11 ARG A 177 14.414 -3.104 -13.059 1.00 0.00 H new ATOM 0 HH12 ARG A 177 15.665 -3.901 -14.017 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.734 -5.990 -11.388 1.00 0.00 H new ATOM 0 HH22 ARG A 177 16.972 -5.526 -13.076 1.00 0.00 H new ATOM 2655 N THR A 178 13.983 -0.373 -9.504 1.00 0.00 N ATOM 2656 CA THR A 178 14.398 0.519 -10.581 1.00 0.00 C ATOM 2657 C THR A 178 14.724 1.933 -10.089 1.00 0.00 C ATOM 2658 O THR A 178 15.846 2.409 -10.258 1.00 0.00 O ATOM 2659 CB THR A 178 13.315 0.599 -11.673 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.158 -0.680 -12.299 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.671 1.642 -12.724 1.00 0.00 C ATOM 0 H THR A 178 12.976 -0.407 -9.347 1.00 0.00 H new ATOM 0 HA THR A 178 15.311 0.091 -10.994 1.00 0.00 H new ATOM 0 HB THR A 178 12.378 0.893 -11.200 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.455 -1.185 -11.839 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.889 1.676 -13.482 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.761 2.620 -12.251 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.619 1.377 -13.193 1.00 0.00 H new ATOM 2669 N LYS A 179 13.740 2.597 -9.484 1.00 0.00 N ATOM 2670 CA LYS A 179 13.916 3.972 -9.005 1.00 0.00 C ATOM 2671 C LYS A 179 14.828 4.068 -7.780 1.00 0.00 C ATOM 2672 O LYS A 179 15.802 4.820 -7.783 1.00 0.00 O ATOM 2673 CB LYS A 179 12.555 4.589 -8.681 1.00 0.00 C ATOM 2674 CG LYS A 179 12.630 6.045 -8.258 1.00 0.00 C ATOM 2675 CD LYS A 179 11.310 6.512 -7.674 1.00 0.00 C ATOM 2676 CE LYS A 179 11.376 7.967 -7.235 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.056 8.462 -6.754 1.00 0.00 N ATOM 0 H LYS A 179 12.813 2.208 -9.313 1.00 0.00 H new ATOM 0 HA LYS A 179 14.402 4.525 -9.809 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.911 4.507 -9.557 1.00 0.00 H new ATOM 0 HB3 LYS A 179 12.085 4.012 -7.885 1.00 0.00 H new ATOM 0 HG2 LYS A 179 13.423 6.173 -7.521 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.891 6.664 -9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.520 6.390 -8.415 1.00 0.00 H new ATOM 0 HD3 LYS A 179 11.047 5.886 -6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 179 12.115 8.074 -6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.713 8.583 -8.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.135 9.466 -6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.348 8.353 -7.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.762 7.913 -5.921 1.00 0.00 H new ATOM 2691 N LYS A 180 14.508 3.315 -6.733 1.00 0.00 N ATOM 2692 CA LYS A 180 15.292 3.346 -5.498 1.00 0.00 C ATOM 2693 C LYS A 180 16.750 2.961 -5.741 1.00 0.00 C ATOM 2694 O LYS A 180 17.661 3.716 -5.403 1.00 0.00 O ATOM 2695 CB LYS A 180 14.678 2.414 -4.451 1.00 0.00 C ATOM 2696 CG LYS A 180 15.280 2.567 -3.062 1.00 0.00 C ATOM 2697 CD LYS A 180 14.961 3.926 -2.458 1.00 0.00 C ATOM 2698 CE LYS A 180 15.396 4.009 -1.004 1.00 0.00 C ATOM 2699 NZ LYS A 180 15.095 5.339 -0.409 1.00 0.00 N ATOM 0 H LYS A 180 13.713 2.676 -6.712 1.00 0.00 H new ATOM 0 HA LYS A 180 15.272 4.371 -5.127 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.606 2.603 -4.395 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.803 1.382 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.898 1.781 -2.411 1.00 0.00 H new ATOM 0 HG3 LYS A 180 16.361 2.438 -3.117 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.460 4.706 -3.033 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.890 4.114 -2.529 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.892 3.232 -0.429 1.00 0.00 H new ATOM 0 HE3 LYS A 180 16.466 3.814 -0.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.744 5.519 0.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 15.217 6.078 -1.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.114 5.351 -0.063 1.00 0.00 H new ATOM 2713 N MET A 181 16.964 1.787 -6.323 1.00 0.00 N ATOM 2714 CA MET A 181 18.314 1.304 -6.594 1.00 0.00 C ATOM 2715 C MET A 181 19.052 2.212 -7.577 1.00 0.00 C ATOM 2716 O MET A 181 20.277 2.146 -7.688 1.00 0.00 O ATOM 2717 CB MET A 181 18.269 -0.123 -7.141 1.00 0.00 C ATOM 2718 CG MET A 181 17.564 -1.105 -6.220 1.00 0.00 C ATOM 2719 SD MET A 181 18.374 -1.250 -4.614 1.00 0.00 S ATOM 2720 CE MET A 181 17.297 -2.421 -3.789 1.00 0.00 C ATOM 0 H MET A 181 16.222 1.152 -6.616 1.00 0.00 H new ATOM 0 HA MET A 181 18.860 1.313 -5.651 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.764 -0.117 -8.107 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.288 -0.469 -7.316 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.532 -0.786 -6.075 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.531 -2.085 -6.696 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.669 -2.611 -2.782 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.289 -2.010 -3.731 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.277 -3.355 -4.351 1.00 0.00 H new ATOM 2730 N SER A 182 18.311 3.060 -8.285 1.00 0.00 N ATOM 2731 CA SER A 182 18.918 3.967 -9.255 1.00 0.00 C ATOM 2732 C SER A 182 19.890 4.925 -8.573 1.00 0.00 C ATOM 2733 O SER A 182 21.084 4.930 -8.876 1.00 0.00 O ATOM 2734 CB SER A 182 17.845 4.763 -10.002 1.00 0.00 C ATOM 2735 OG SER A 182 18.426 5.641 -10.950 1.00 0.00 O ATOM 0 H SER A 182 17.297 3.138 -8.207 1.00 0.00 H new ATOM 0 HA SER A 182 19.470 3.360 -9.973 1.00 0.00 H new ATOM 0 HB2 SER A 182 17.165 4.077 -10.507 1.00 0.00 H new ATOM 0 HB3 SER A 182 17.250 5.335 -9.289 1.00 0.00 H new ATOM 0 HG SER A 182 17.719 6.136 -11.414 1.00 0.00 H new ATOM 2741 N GLU A 183 19.368 5.730 -7.650 1.00 0.00 N ATOM 2742 CA GLU A 183 20.185 6.696 -6.919 1.00 0.00 C ATOM 2743 C GLU A 183 20.908 7.638 -7.878 1.00 0.00 C ATOM 2744 O GLU A 183 21.870 8.308 -7.499 1.00 0.00 O ATOM 2745 CB GLU A 183 21.202 5.968 -6.037 1.00 0.00 C ATOM 2746 CG GLU A 183 20.575 4.958 -5.089 1.00 0.00 C ATOM 2747 CD GLU A 183 21.608 4.231 -4.250 1.00 0.00 C ATOM 2748 OE1 GLU A 183 22.239 3.288 -4.773 1.00 0.00 O ATOM 2749 OE2 GLU A 183 21.785 4.604 -3.071 1.00 0.00 O ATOM 0 H GLU A 183 18.382 5.732 -7.390 1.00 0.00 H new ATOM 0 HA GLU A 183 19.523 7.290 -6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 183 21.922 5.456 -6.675 1.00 0.00 H new ATOM 0 HB3 GLU A 183 21.758 6.703 -5.455 1.00 0.00 H new ATOM 0 HG2 GLU A 183 19.872 5.469 -4.431 1.00 0.00 H new ATOM 0 HG3 GLU A 183 20.002 4.231 -5.665 1.00 0.00 H new ATOM 2756 N ASN A 184 20.434 7.689 -9.119 1.00 0.00 N ATOM 2757 CA ASN A 184 21.034 8.546 -10.135 1.00 0.00 C ATOM 2758 C ASN A 184 20.504 9.972 -10.025 1.00 0.00 C ATOM 2759 O ASN A 184 19.297 10.202 -10.088 1.00 0.00 O ATOM 2760 CB ASN A 184 20.754 7.988 -11.532 1.00 0.00 C ATOM 2761 CG ASN A 184 21.365 8.837 -12.630 1.00 0.00 C ATOM 2762 OD1 ASN A 184 22.394 9.483 -12.433 1.00 0.00 O ATOM 2763 ND2 ASN A 184 20.733 8.837 -13.799 1.00 0.00 N ATOM 0 H ASN A 184 19.635 7.146 -9.445 1.00 0.00 H new ATOM 0 HA ASN A 184 22.111 8.566 -9.970 1.00 0.00 H new ATOM 0 HB2 ASN A 184 21.147 6.974 -11.600 1.00 0.00 H new ATOM 0 HB3 ASN A 184 19.677 7.923 -11.684 1.00 0.00 H new ATOM 0 HD21 ASN A 184 21.098 9.387 -14.576 1.00 0.00 H new ATOM 0 HD22 ASN A 184 19.883 8.287 -13.919 1.00 0.00 H new ATOM 2770 N LYS A 185 21.416 10.925 -9.862 1.00 0.00 N ATOM 2771 CA LYS A 185 21.041 12.330 -9.740 1.00 0.00 C ATOM 2772 C LYS A 185 21.235 13.063 -11.063 1.00 0.00 C ATOM 2773 O LYS A 185 22.357 13.557 -11.307 1.00 0.00 O ATOM 2774 CB LYS A 185 21.867 13.003 -8.642 1.00 0.00 C ATOM 2775 CG LYS A 185 21.361 14.385 -8.260 1.00 0.00 C ATOM 2776 CD LYS A 185 22.206 15.012 -7.159 1.00 0.00 C ATOM 2777 CE LYS A 185 22.155 14.196 -5.876 1.00 0.00 C ATOM 2778 NZ LYS A 185 20.758 13.995 -5.397 1.00 0.00 N ATOM 2779 OXT LYS A 185 20.266 13.136 -11.847 1.00 0.00 O ATOM 0 H LYS A 185 22.420 10.750 -9.811 1.00 0.00 H new ATOM 0 HA LYS A 185 19.985 12.378 -9.473 1.00 0.00 H new ATOM 0 HB2 LYS A 185 21.866 12.367 -7.757 1.00 0.00 H new ATOM 0 HB3 LYS A 185 22.902 13.083 -8.975 1.00 0.00 H new ATOM 0 HG2 LYS A 185 21.370 15.031 -9.138 1.00 0.00 H new ATOM 0 HG3 LYS A 185 20.325 14.314 -7.928 1.00 0.00 H new ATOM 0 HD2 LYS A 185 23.239 15.095 -7.496 1.00 0.00 H new ATOM 0 HD3 LYS A 185 21.853 16.024 -6.961 1.00 0.00 H new ATOM 0 HE2 LYS A 185 22.624 13.226 -6.044 1.00 0.00 H new ATOM 0 HE3 LYS A 185 22.734 14.700 -5.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 20.774 13.633 -4.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 20.249 14.901 -5.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 20.275 13.310 -6.013 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.438 -3.091 11.111 1.00 0.00 P HETATM 2795 O1G GNP A 500 -8.765 -3.059 11.776 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.771 -4.542 11.187 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.465 -1.985 11.718 1.00 0.00 O HETATM 2798 N3B GNP A 500 -7.541 -2.707 9.479 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.675 -3.650 8.677 1.00 0.00 P HETATM 2800 O1B GNP A 500 -9.341 -2.811 7.650 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.016 -4.907 8.250 1.00 0.00 O HETATM 2802 O3A GNP A 500 -9.740 -3.995 9.810 1.00 0.00 O HETATM 2803 PA GNP A 500 -10.882 -5.072 9.528 1.00 0.00 P HETATM 2804 O1A GNP A 500 -10.241 -6.349 9.122 1.00 0.00 O HETATM 2805 O2A GNP A 500 -11.820 -5.079 10.678 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.631 -4.454 8.263 1.00 0.00 O HETATM 2807 C5' GNP A 500 -11.442 -4.998 6.958 1.00 0.00 C HETATM 2808 C4' GNP A 500 -12.676 -5.754 6.524 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.491 -4.887 5.690 1.00 0.00 O HETATM 2810 C3' GNP A 500 -12.415 -6.988 5.671 1.00 0.00 C HETATM 2811 O3' GNP A 500 -12.247 -8.145 6.482 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.667 -7.083 4.807 1.00 0.00 C HETATM 2813 O2' GNP A 500 -14.746 -7.678 5.501 1.00 0.00 O HETATM 2814 C1' GNP A 500 -13.974 -5.605 4.568 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.347 -5.060 3.367 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.121 -4.450 3.278 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.828 -4.055 2.070 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.927 -4.430 1.311 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.186 -4.266 -0.074 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.467 -3.739 -0.932 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.424 -4.791 -0.438 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.298 -5.397 0.434 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.444 -5.845 -0.100 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.070 -5.554 1.729 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.874 -5.052 2.096 1.00 0.00 C HETATM 0 HO3' GNP A 500 -12.082 -8.924 5.911 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -14.399 -8.291 6.182 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -6.980 -1.985 9.028 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.137 -6.305 0.491 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.623 -5.726 -1.097 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -10.579 -5.664 6.955 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -11.229 -4.197 6.250 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.701 -4.721 -1.417 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.458 -4.310 4.132 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.146 -6.069 7.456 1.00 0.00 H new HETATM 0 H3' GNP A 500 -11.500 -6.920 5.082 1.00 0.00 H new HETATM 0 H2' GNP A 500 -13.525 -7.688 3.911 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.051 -5.508 4.429 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.288 -5.893 9.390 1.00 0.00 MG HETATM 2840 O HOH A 502 -4.843 -4.297 8.578 1.00 0.00 O HETATM 2843 O HOH A 503 -7.732 -7.488 10.202 1.00 0.00 O