USER MOD reduce.3.24.130724 H: found=0, std=0, add=1720, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1714 hydrogens (15 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 NoAdj-H: A 301 GSH H32 : A 301 GSH O32 : A 301 GSH C3 :(short bond) USER MOD NoAdj-H: A 301 GSH H12 : A 301 GSH O12 : A 301 GSH C1 :(short bond) USER MOD Set 1.1: A 24 GLN : amide:sc= 2.16 K(o=2.3,f=-2.3!) USER MOD Set 1.2: A 195 THR OG1 : rot -61:sc= 0.155 USER MOD Set 2.1: A 135 LYS NZ :NH3+ 178:sc= 0.907 (180deg=0.858) USER MOD Set 2.2: A 177 THR OG1 : rot -44:sc= 1.29 USER MOD Set 3.1: A 113 LYS NZ :NH3+ 154:sc= 0.924 (180deg=-0.426) USER MOD Set 3.2: A 211 ASN : amide:sc= 0.926 K(o=1.9,f=-6.7!) USER MOD Set 4.1: A 108 LYS NZ :NH3+ -147:sc= 0.0962! (180deg=-0.988!) USER MOD Set 4.2: A 119 THR OG1 : rot 91:sc= 0.775 USER MOD Single : A 1 MET CE :methyl 179:sc= 0 (180deg=-0.000958) USER MOD Single : A 1 MET N :NH3+ -113:sc= 1.07 (180deg=-2.22!) USER MOD Single : A 6 CYS SG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.553) USER MOD Single : A 15 ASN : amide:sc= 0.351 K(o=0.35,f=-2.5!) USER MOD Single : A 23 CYS SG : rot -70:sc= -0.762 USER MOD Single : A 29 SER OG : rot -83:sc= 1.14 USER MOD Single : A 33 LYS NZ :NH3+ -179:sc= -0.897 (180deg=-0.902) USER MOD Single : A 34 LYS NZ :NH3+ -162:sc= 2.16 (180deg=1.32) USER MOD Single : A 37 TYR OH : rot 130:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -120:sc= 0.692 (180deg=-0.952!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HE2:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 43 ASN : amide:sc= -0.0468 X(o=-0.047,f=-0.36) USER MOD Single : A 47 LYS NZ :NH3+ 133:sc= 2.49 (180deg=0.329) USER MOD Single : A 49 GLN : amide:sc= 1.11 K(o=1.1,f=-0.34) USER MOD Single : A 55 SER OG : rot 18:sc= 1.61 USER MOD Single : A 59 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0269) USER MOD Single : A 64 LYS NZ :NH3+ 160:sc= 1.16 (180deg=0.61) USER MOD Single : A 68 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.199) USER MOD Single : A 73 SER OG : rot -73:sc= 1.87 USER MOD Single : A 83 LYS NZ :NH3+ -119:sc= 0.976 (180deg=-0.397) USER MOD Single : A 84 ASN : amide:sc= 0.86 K(o=0.86,f=-1.8) USER MOD Single : A 91 THR OG1 : rot 43:sc= 0.844 USER MOD Single : A 97 SER OG : rot -71:sc= 1.22 USER MOD Single : A 100 SER OG : rot -81:sc= 0.452 USER MOD Single : A 101 LYS NZ :NH3+ -130:sc= 0.688 (180deg=-0.773!) USER MOD Single : A 105 SER OG : rot 180:sc= -0.187 USER MOD Single : A 111 LYS NZ :NH3+ 135:sc= 0.678 (180deg=-1.83!) USER MOD Single : A 112 SER OG : rot 74:sc= 1.03 USER MOD Single : A 116 ASN : amide:sc=-0.00274 K(o=-0.0027,f=-1.8!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 128 LYS NZ :NH3+ -111:sc= 1.16 (180deg=-0.871!) USER MOD Single : A 133 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.5!) USER MOD Single : A 137 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.4!) USER MOD Single : A 145 LYS NZ :NH3+ -177:sc= 1.29 (180deg=1.24) USER MOD Single : A 147 THR OG1 : rot 140:sc= -0.0301 USER MOD Single : A 152 SER OG : rot 96:sc= 1.68 USER MOD Single : A 156 LYS NZ :NH3+ -155:sc= 0.753 (180deg=0.143) USER MOD Single : A 158 TYR OH : rot 180:sc= 1.21 USER MOD Single : A 159 HIS : no HE2:sc= -1.98 K(o=-2,f=-5.4!) USER MOD Single : A 166 HIS : no HE2:sc= 1.25 K(o=1.3,f=-4!) USER MOD Single : A 168 LYS NZ :NH3+ 163:sc= 1.96 (180deg=1.03) USER MOD Single : A 169 ASN : amide:sc=-0.00615 K(o=-0.0062,f=-0.74) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 HIS : no HD1:sc= -0.312 X(o=-0.31,f=-0.16) USER MOD Single : A 181 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 182 TYR OH : rot -162:sc= 1.05 USER MOD Single : A 184 LYS NZ :NH3+ -122:sc= 1.22 (180deg=-0.443) USER MOD Single : A 188 SER OG : rot -42:sc= 1.24 USER MOD Single : A 191 SER OG : rot -180:sc= 1.26 USER MOD Single : A 193 LYS NZ :NH3+ 166:sc= 1.23 (180deg=1.04) USER MOD Single : A 194 LYS NZ :NH3+ 178:sc= 1.21 (180deg=1.04) USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 209 LYS NZ :NH3+ -165:sc= -0.261 (180deg=-0.639) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.641 -2.136 25.111 1.00 0.00 N ATOM 2 CA MET A 1 1.635 -1.052 25.075 1.00 0.00 C ATOM 3 C MET A 1 1.967 -0.079 23.956 1.00 0.00 C ATOM 4 O MET A 1 3.140 0.245 23.826 1.00 0.00 O ATOM 5 CB MET A 1 1.474 -0.341 26.424 1.00 0.00 C ATOM 6 CG MET A 1 0.840 -1.292 27.447 1.00 0.00 C ATOM 7 SD MET A 1 0.370 -0.510 29.013 1.00 0.00 S ATOM 8 CE MET A 1 -1.154 0.345 28.519 1.00 0.00 C ATOM 0 H1 MET A 1 2.192 -3.035 24.845 1.00 0.00 H new ATOM 0 H2 MET A 1 3.408 -1.920 24.442 1.00 0.00 H new ATOM 0 H3 MET A 1 3.032 -2.215 26.072 1.00 0.00 H new ATOM 0 HA MET A 1 0.665 -1.506 24.870 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.445 -0.002 26.784 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.851 0.546 26.305 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.046 -1.745 27.002 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.541 -2.100 27.655 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.577 0.861 29.381 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.928 1.070 27.737 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.873 -0.382 28.143 1.00 0.00 H new ATOM 20 N ALA A 2 0.951 0.478 23.286 1.00 0.00 N ATOM 21 CA ALA A 2 1.063 1.510 22.235 1.00 0.00 C ATOM 22 C ALA A 2 1.807 1.072 20.947 1.00 0.00 C ATOM 23 O ALA A 2 2.126 -0.107 20.778 1.00 0.00 O ATOM 24 CB ALA A 2 1.620 2.804 22.857 1.00 0.00 C ATOM 0 H ALA A 2 -0.017 0.213 23.466 1.00 0.00 H new ATOM 0 HA ALA A 2 0.056 1.695 21.861 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.705 3.570 22.087 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.946 3.150 23.641 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.603 2.608 23.285 1.00 0.00 H new ATOM 30 N LEU A 3 1.880 1.983 19.965 1.00 0.00 N ATOM 31 CA LEU A 3 2.459 1.756 18.635 1.00 0.00 C ATOM 32 C LEU A 3 3.755 2.556 18.427 1.00 0.00 C ATOM 33 O LEU A 3 3.800 3.771 18.637 1.00 0.00 O ATOM 34 CB LEU A 3 1.450 2.119 17.529 1.00 0.00 C ATOM 35 CG LEU A 3 0.101 1.376 17.549 1.00 0.00 C ATOM 36 CD1 LEU A 3 -0.693 1.776 16.305 1.00 0.00 C ATOM 37 CD2 LEU A 3 0.257 -0.144 17.530 1.00 0.00 C ATOM 0 H LEU A 3 1.524 2.932 20.081 1.00 0.00 H new ATOM 0 HA LEU A 3 2.699 0.695 18.574 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.250 3.189 17.590 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.924 1.938 16.564 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.405 1.652 18.474 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.652 1.258 16.303 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.862 2.853 16.312 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.132 1.503 15.412 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.728 -0.611 17.545 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.787 -0.444 16.626 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.823 -0.463 18.405 1.00 0.00 H new ATOM 49 N GLU A 4 4.730 1.917 17.788 1.00 0.00 N ATOM 50 CA GLU A 4 6.001 2.523 17.369 1.00 0.00 C ATOM 51 C GLU A 4 6.352 1.982 15.974 1.00 0.00 C ATOM 52 O GLU A 4 6.127 0.804 15.707 1.00 0.00 O ATOM 53 CB GLU A 4 7.111 2.251 18.416 1.00 0.00 C ATOM 54 CG GLU A 4 6.642 2.573 19.855 1.00 0.00 C ATOM 55 CD GLU A 4 7.689 2.430 20.966 1.00 0.00 C ATOM 56 OE1 GLU A 4 8.811 2.940 20.747 1.00 0.00 O ATOM 57 OE2 GLU A 4 7.234 2.547 22.127 1.00 0.00 O1- ATOM 0 H GLU A 4 4.660 0.931 17.537 1.00 0.00 H new ATOM 0 HA GLU A 4 5.909 3.607 17.308 1.00 0.00 H new ATOM 0 HB2 GLU A 4 7.415 1.206 18.359 1.00 0.00 H new ATOM 0 HB3 GLU A 4 7.989 2.852 18.178 1.00 0.00 H new ATOM 0 HG2 GLU A 4 6.267 3.596 19.870 1.00 0.00 H new ATOM 0 HG3 GLU A 4 5.801 1.922 20.093 1.00 0.00 H new ATOM 64 N ILE A 5 6.775 2.831 15.035 1.00 0.00 N ATOM 65 CA ILE A 5 7.029 2.442 13.636 1.00 0.00 C ATOM 66 C ILE A 5 8.428 2.876 13.206 1.00 0.00 C ATOM 67 O ILE A 5 8.852 3.993 13.501 1.00 0.00 O ATOM 68 CB ILE A 5 5.915 2.916 12.663 1.00 0.00 C ATOM 69 CG1 ILE A 5 6.038 4.390 12.217 1.00 0.00 C ATOM 70 CG2 ILE A 5 4.508 2.633 13.232 1.00 0.00 C ATOM 71 CD1 ILE A 5 5.051 4.794 11.116 1.00 0.00 C ATOM 0 H ILE A 5 6.954 3.818 15.221 1.00 0.00 H new ATOM 0 HA ILE A 5 6.995 1.354 13.584 1.00 0.00 H new ATOM 0 HB ILE A 5 6.061 2.321 11.761 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.884 5.035 13.082 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.054 4.568 11.863 1.00 0.00 H new ATOM 0 HG21 ILE A 5 3.753 2.978 12.525 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.390 1.562 13.395 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.386 3.160 14.178 1.00 0.00 H new ATOM 0 HD11 ILE A 5 5.202 5.843 10.859 1.00 0.00 H new ATOM 0 HD12 ILE A 5 5.218 4.177 10.233 1.00 0.00 H new ATOM 0 HD13 ILE A 5 4.031 4.650 11.471 1.00 0.00 H new ATOM 83 N CYS A 6 9.099 2.051 12.410 1.00 0.00 N ATOM 84 CA CYS A 6 10.398 2.342 11.817 1.00 0.00 C ATOM 85 C CYS A 6 10.276 2.359 10.288 1.00 0.00 C ATOM 86 O CYS A 6 9.839 1.385 9.667 1.00 0.00 O ATOM 87 CB CYS A 6 11.430 1.328 12.316 1.00 0.00 C ATOM 88 SG CYS A 6 11.570 1.336 14.129 1.00 0.00 S ATOM 0 H CYS A 6 8.742 1.131 12.152 1.00 0.00 H new ATOM 0 HA CYS A 6 10.742 3.330 12.123 1.00 0.00 H new ATOM 0 HB2 CYS A 6 11.151 0.330 11.978 1.00 0.00 H new ATOM 0 HB3 CYS A 6 12.402 1.553 11.876 1.00 0.00 H new ATOM 0 HG CYS A 6 12.455 0.459 14.500 1.00 0.00 H new ATOM 94 N VAL A 7 10.603 3.501 9.683 1.00 0.00 N ATOM 95 CA VAL A 7 10.277 3.841 8.289 1.00 0.00 C ATOM 96 C VAL A 7 11.474 4.456 7.568 1.00 0.00 C ATOM 97 O VAL A 7 12.427 4.903 8.203 1.00 0.00 O ATOM 98 CB VAL A 7 9.046 4.769 8.209 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.775 4.061 8.692 1.00 0.00 C ATOM 100 CG2 VAL A 7 9.225 6.078 8.983 1.00 0.00 C ATOM 0 H VAL A 7 11.118 4.241 10.160 1.00 0.00 H new ATOM 0 HA VAL A 7 10.026 2.911 7.779 1.00 0.00 H new ATOM 0 HB VAL A 7 8.943 5.021 7.154 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.929 4.744 8.622 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.587 3.186 8.070 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.904 3.749 9.728 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.324 6.684 8.886 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.402 5.857 10.036 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.076 6.626 8.579 1.00 0.00 H new ATOM 110 N LYS A 8 11.443 4.493 6.232 1.00 0.00 N ATOM 111 CA LYS A 8 12.526 5.072 5.420 1.00 0.00 C ATOM 112 C LYS A 8 12.739 6.552 5.768 1.00 0.00 C ATOM 113 O LYS A 8 11.966 7.396 5.320 1.00 0.00 O ATOM 114 CB LYS A 8 12.196 4.906 3.922 1.00 0.00 C ATOM 115 CG LYS A 8 13.252 5.525 2.992 1.00 0.00 C ATOM 116 CD LYS A 8 14.600 4.795 3.010 1.00 0.00 C ATOM 117 CE LYS A 8 15.510 5.434 1.955 1.00 0.00 C ATOM 118 NZ LYS A 8 16.933 5.076 2.169 1.00 0.00 N1+ ATOM 0 H LYS A 8 10.669 4.124 5.680 1.00 0.00 H new ATOM 0 HA LYS A 8 13.453 4.542 5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.100 3.844 3.694 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.229 5.365 3.718 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.866 5.530 1.973 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.409 6.565 3.278 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.056 4.865 3.997 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.460 3.735 2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.199 5.110 0.962 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.399 6.518 1.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.465 5.225 1.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.333 5.675 2.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.001 4.077 2.450 1.00 0.00 H new ATOM 132 N ALA A 9 13.918 6.871 6.295 1.00 0.00 N ATOM 133 CA ALA A 9 14.484 8.210 6.173 1.00 0.00 C ATOM 134 C ALA A 9 15.094 8.423 4.780 1.00 0.00 C ATOM 135 O ALA A 9 15.638 7.483 4.180 1.00 0.00 O ATOM 136 CB ALA A 9 15.532 8.449 7.256 1.00 0.00 C ATOM 0 H ALA A 9 14.503 6.215 6.814 1.00 0.00 H new ATOM 0 HA ALA A 9 13.677 8.931 6.305 1.00 0.00 H new ATOM 0 HB1 ALA A 9 15.943 9.453 7.149 1.00 0.00 H new ATOM 0 HB2 ALA A 9 15.070 8.349 8.238 1.00 0.00 H new ATOM 0 HB3 ALA A 9 16.333 7.716 7.155 1.00 0.00 H new ATOM 142 N ALA A 10 15.085 9.658 4.287 1.00 0.00 N ATOM 143 CA ALA A 10 15.750 10.009 3.041 1.00 0.00 C ATOM 144 C ALA A 10 17.269 9.778 3.108 1.00 0.00 C ATOM 145 O ALA A 10 17.912 9.938 4.146 1.00 0.00 O ATOM 146 CB ALA A 10 15.407 11.445 2.661 1.00 0.00 C ATOM 0 H ALA A 10 14.616 10.442 4.741 1.00 0.00 H new ATOM 0 HA ALA A 10 15.382 9.346 2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.907 11.704 1.728 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.329 11.540 2.534 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.740 12.120 3.450 1.00 0.00 H new ATOM 152 N VAL A 11 17.844 9.401 1.964 1.00 0.00 N ATOM 153 CA VAL A 11 19.301 9.389 1.783 1.00 0.00 C ATOM 154 C VAL A 11 19.797 10.839 1.770 1.00 0.00 C ATOM 155 O VAL A 11 19.125 11.707 1.221 1.00 0.00 O ATOM 156 CB VAL A 11 19.694 8.633 0.498 1.00 0.00 C ATOM 157 CG1 VAL A 11 21.215 8.558 0.318 1.00 0.00 C ATOM 158 CG2 VAL A 11 19.151 7.194 0.522 1.00 0.00 C ATOM 0 H VAL A 11 17.320 9.098 1.143 1.00 0.00 H new ATOM 0 HA VAL A 11 19.776 8.857 2.607 1.00 0.00 H new ATOM 0 HB VAL A 11 19.259 9.192 -0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 11 21.447 8.017 -0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 11 21.624 9.566 0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 11 21.657 8.037 1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 11 19.441 6.680 -0.395 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.563 6.664 1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 11 18.064 7.217 0.597 1.00 0.00 H new ATOM 168 N GLY A 12 20.869 11.136 2.507 1.00 0.00 N ATOM 169 CA GLY A 12 21.388 12.500 2.696 1.00 0.00 C ATOM 170 C GLY A 12 20.607 13.369 3.695 1.00 0.00 C ATOM 171 O GLY A 12 21.238 14.036 4.510 1.00 0.00 O ATOM 0 H GLY A 12 21.413 10.427 2.999 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.424 12.434 3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.396 13.005 1.730 1.00 0.00 H new ATOM 175 N ALA A 13 19.283 13.207 3.788 1.00 0.00 N ATOM 176 CA ALA A 13 18.404 13.980 4.674 1.00 0.00 C ATOM 177 C ALA A 13 17.664 13.089 5.705 1.00 0.00 C ATOM 178 O ALA A 13 16.443 12.933 5.638 1.00 0.00 O ATOM 179 CB ALA A 13 17.472 14.825 3.793 1.00 0.00 C ATOM 0 H ALA A 13 18.778 12.515 3.234 1.00 0.00 H new ATOM 0 HA ALA A 13 18.995 14.651 5.298 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.806 15.411 4.426 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.067 15.496 3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.881 14.169 3.154 1.00 0.00 H new ATOM 185 N PRO A 14 18.365 12.497 6.697 1.00 0.00 N ATOM 186 CA PRO A 14 17.776 11.531 7.635 1.00 0.00 C ATOM 187 C PRO A 14 16.659 12.100 8.534 1.00 0.00 C ATOM 188 O PRO A 14 15.953 11.346 9.200 1.00 0.00 O ATOM 189 CB PRO A 14 18.956 11.010 8.466 1.00 0.00 C ATOM 190 CG PRO A 14 19.962 12.160 8.420 1.00 0.00 C ATOM 191 CD PRO A 14 19.771 12.703 7.006 1.00 0.00 C ATOM 0 HA PRO A 14 17.266 10.745 7.078 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.656 10.780 9.488 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.372 10.096 8.043 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.751 12.915 9.177 1.00 0.00 H new ATOM 0 HG3 PRO A 14 20.982 11.815 8.589 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.034 13.760 6.953 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.410 12.179 6.295 1.00 0.00 H new ATOM 199 N ASN A 15 16.491 13.422 8.567 1.00 0.00 N ATOM 200 CA ASN A 15 15.433 14.139 9.282 1.00 0.00 C ATOM 201 C ASN A 15 14.076 14.198 8.541 1.00 0.00 C ATOM 202 O ASN A 15 13.153 14.828 9.055 1.00 0.00 O ATOM 203 CB ASN A 15 15.959 15.549 9.601 1.00 0.00 C ATOM 204 CG ASN A 15 16.296 16.334 8.345 1.00 0.00 C ATOM 205 OD1 ASN A 15 17.236 16.024 7.633 1.00 0.00 O ATOM 206 ND2 ASN A 15 15.483 17.290 7.972 1.00 0.00 N ATOM 0 H ASN A 15 17.120 14.054 8.071 1.00 0.00 H new ATOM 0 HA ASN A 15 15.209 13.582 10.192 1.00 0.00 H new ATOM 0 HB2 ASN A 15 15.210 16.093 10.177 1.00 0.00 H new ATOM 0 HB3 ASN A 15 16.848 15.470 10.227 1.00 0.00 H new ATOM 0 HD21 ASN A 15 15.637 17.774 7.087 1.00 0.00 H new ATOM 0 HD22 ASN A 15 14.696 17.551 8.566 1.00 0.00 H new ATOM 213 N ILE A 16 13.947 13.605 7.347 1.00 0.00 N ATOM 214 CA ILE A 16 12.681 13.491 6.595 1.00 0.00 C ATOM 215 C ILE A 16 12.470 12.074 6.046 1.00 0.00 C ATOM 216 O ILE A 16 13.405 11.279 5.958 1.00 0.00 O ATOM 217 CB ILE A 16 12.582 14.544 5.464 1.00 0.00 C ATOM 218 CG1 ILE A 16 13.708 14.392 4.420 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.521 15.970 6.035 1.00 0.00 C ATOM 220 CD1 ILE A 16 13.437 15.134 3.108 1.00 0.00 C ATOM 0 H ILE A 16 14.737 13.179 6.861 1.00 0.00 H new ATOM 0 HA ILE A 16 11.878 13.695 7.304 1.00 0.00 H new ATOM 0 HB ILE A 16 11.646 14.359 4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.640 14.759 4.849 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.851 13.333 4.205 1.00 0.00 H new ATOM 0 HG21 ILE A 16 12.452 16.687 5.217 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.646 16.067 6.678 1.00 0.00 H new ATOM 0 HG23 ILE A 16 13.422 16.168 6.616 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.272 14.981 2.424 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.522 14.751 2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 16 13.324 16.199 3.309 1.00 0.00 H new ATOM 232 N LEU A 17 11.238 11.768 5.628 1.00 0.00 N ATOM 233 CA LEU A 17 10.916 10.553 4.871 1.00 0.00 C ATOM 234 C LEU A 17 11.587 10.559 3.483 1.00 0.00 C ATOM 235 O LEU A 17 11.599 11.591 2.812 1.00 0.00 O ATOM 236 CB LEU A 17 9.389 10.424 4.710 1.00 0.00 C ATOM 237 CG LEU A 17 8.569 10.270 6.003 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.095 10.544 5.701 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.690 8.860 6.581 1.00 0.00 C ATOM 0 H LEU A 17 10.428 12.362 5.807 1.00 0.00 H new ATOM 0 HA LEU A 17 11.300 9.699 5.429 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.027 11.305 4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.185 9.563 4.073 1.00 0.00 H new ATOM 0 HG LEU A 17 8.958 10.981 6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.510 10.436 6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.985 11.558 5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.738 9.833 4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.098 8.789 7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.324 8.136 5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.735 8.649 6.809 1.00 0.00 H new ATOM 251 N GLY A 18 11.970 9.375 2.993 1.00 0.00 N ATOM 252 CA GLY A 18 12.371 9.121 1.596 1.00 0.00 C ATOM 253 C GLY A 18 11.545 8.008 0.942 1.00 0.00 C ATOM 254 O GLY A 18 10.561 7.558 1.530 1.00 0.00 O ATOM 0 H GLY A 18 12.012 8.537 3.573 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.262 10.038 1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.426 8.850 1.568 1.00 0.00 H new ATOM 258 N ASP A 19 12.005 7.460 -0.194 1.00 0.00 N ATOM 259 CA ASP A 19 11.290 6.351 -0.857 1.00 0.00 C ATOM 260 C ASP A 19 11.166 5.085 0.018 1.00 0.00 C ATOM 261 O ASP A 19 12.091 4.269 0.122 1.00 0.00 O ATOM 262 CB ASP A 19 11.888 5.952 -2.219 1.00 0.00 C ATOM 263 CG ASP A 19 11.084 4.786 -2.839 1.00 0.00 C ATOM 264 OD1 ASP A 19 9.870 4.729 -2.538 1.00 0.00 O ATOM 265 OD2 ASP A 19 11.722 3.759 -3.153 1.00 0.00 O1- ATOM 0 H ASP A 19 12.856 7.759 -0.669 1.00 0.00 H new ATOM 0 HA ASP A 19 10.295 6.763 -1.022 1.00 0.00 H new ATOM 0 HB2 ASP A 19 11.877 6.809 -2.893 1.00 0.00 H new ATOM 0 HB3 ASP A 19 12.930 5.658 -2.094 1.00 0.00 H new ATOM 270 N CYS A 20 9.924 4.852 0.463 1.00 0.00 N ATOM 271 CA CYS A 20 9.341 3.518 0.512 1.00 0.00 C ATOM 272 C CYS A 20 7.798 3.639 0.518 1.00 0.00 C ATOM 273 O CYS A 20 7.223 3.919 1.579 1.00 0.00 O ATOM 274 CB CYS A 20 9.873 2.789 1.757 1.00 0.00 C ATOM 275 SG CYS A 20 9.799 0.992 1.529 1.00 0.00 S ATOM 0 H CYS A 20 9.301 5.587 0.797 1.00 0.00 H new ATOM 0 HA CYS A 20 9.623 2.934 -0.364 1.00 0.00 H new ATOM 0 HB2 CYS A 20 10.901 3.094 1.951 1.00 0.00 H new ATOM 0 HB3 CYS A 20 9.286 3.074 2.630 1.00 0.00 H new ATOM 280 N PRO A 21 7.080 3.296 -0.560 1.00 0.00 N ATOM 281 CA PRO A 21 5.611 3.324 -0.562 1.00 0.00 C ATOM 282 C PRO A 21 5.006 2.295 0.400 1.00 0.00 C ATOM 283 O PRO A 21 3.883 2.465 0.866 1.00 0.00 O ATOM 284 CB PRO A 21 5.198 3.029 -2.008 1.00 0.00 C ATOM 285 CG PRO A 21 6.349 2.159 -2.510 1.00 0.00 C ATOM 286 CD PRO A 21 7.547 2.854 -1.867 1.00 0.00 C ATOM 0 HA PRO A 21 5.243 4.291 -0.217 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.243 2.507 -2.059 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.094 3.942 -2.594 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.253 1.122 -2.187 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.414 2.150 -3.598 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.393 2.173 -1.773 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.883 3.697 -2.470 1.00 0.00 H new ATOM 294 N PHE A 22 5.766 1.257 0.758 1.00 0.00 N ATOM 295 CA PHE A 22 5.373 0.278 1.765 1.00 0.00 C ATOM 296 C PHE A 22 5.333 0.883 3.187 1.00 0.00 C ATOM 297 O PHE A 22 4.399 0.602 3.931 1.00 0.00 O ATOM 298 CB PHE A 22 6.278 -0.955 1.650 1.00 0.00 C ATOM 299 CG PHE A 22 6.400 -1.540 0.246 1.00 0.00 C ATOM 300 CD1 PHE A 22 5.415 -2.419 -0.246 1.00 0.00 C ATOM 301 CD2 PHE A 22 7.528 -1.259 -0.551 1.00 0.00 C ATOM 302 CE1 PHE A 22 5.584 -3.056 -1.490 1.00 0.00 C ATOM 303 CE2 PHE A 22 7.685 -1.871 -1.807 1.00 0.00 C ATOM 304 CZ PHE A 22 6.722 -2.785 -2.271 1.00 0.00 C ATOM 0 H PHE A 22 6.682 1.074 0.349 1.00 0.00 H new ATOM 0 HA PHE A 22 4.348 -0.040 1.575 1.00 0.00 H new ATOM 0 HB2 PHE A 22 7.274 -0.690 2.004 1.00 0.00 H new ATOM 0 HB3 PHE A 22 5.898 -1.729 2.317 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.524 -2.605 0.335 1.00 0.00 H new ATOM 0 HD2 PHE A 22 8.278 -0.568 -0.194 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.839 -3.753 -1.845 1.00 0.00 H new ATOM 0 HE2 PHE A 22 8.546 -1.639 -2.416 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.856 -3.277 -3.223 1.00 0.00 H new ATOM 314 N CYS A 23 6.163 1.895 3.491 1.00 0.00 N ATOM 315 CA CYS A 23 6.023 2.691 4.720 1.00 0.00 C ATOM 316 C CYS A 23 4.817 3.632 4.679 1.00 0.00 C ATOM 317 O CYS A 23 4.122 3.793 5.681 1.00 0.00 O ATOM 318 CB CYS A 23 7.284 3.530 4.969 1.00 0.00 C ATOM 319 SG CYS A 23 8.732 2.472 5.201 1.00 0.00 S ATOM 0 H CYS A 23 6.942 2.181 2.898 1.00 0.00 H new ATOM 0 HA CYS A 23 5.875 1.975 5.528 1.00 0.00 H new ATOM 0 HB2 CYS A 23 7.451 4.201 4.126 1.00 0.00 H new ATOM 0 HB3 CYS A 23 7.141 4.155 5.851 1.00 0.00 H new ATOM 0 HG CYS A 23 8.637 1.850 6.339 1.00 0.00 H new ATOM 325 N GLN A 24 4.534 4.218 3.514 1.00 0.00 N ATOM 326 CA GLN A 24 3.404 5.131 3.337 1.00 0.00 C ATOM 327 C GLN A 24 2.038 4.465 3.607 1.00 0.00 C ATOM 328 O GLN A 24 1.173 5.128 4.168 1.00 0.00 O ATOM 329 CB GLN A 24 3.451 5.739 1.933 1.00 0.00 C ATOM 330 CG GLN A 24 4.662 6.640 1.636 1.00 0.00 C ATOM 331 CD GLN A 24 4.541 7.274 0.249 1.00 0.00 C ATOM 332 OE1 GLN A 24 4.309 6.609 -0.743 1.00 0.00 O ATOM 333 NE2 GLN A 24 4.634 8.577 0.128 1.00 0.00 N ATOM 0 H GLN A 24 5.082 4.073 2.666 1.00 0.00 H new ATOM 0 HA GLN A 24 3.503 5.920 4.082 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.438 4.928 1.205 1.00 0.00 H new ATOM 0 HB3 GLN A 24 2.542 6.321 1.778 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.734 7.421 2.393 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.579 6.054 1.694 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.828 9.153 0.947 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.512 9.014 -0.785 1.00 0.00 H new ATOM 342 N ARG A 25 1.913 3.133 3.462 1.00 0.00 N ATOM 343 CA ARG A 25 0.726 2.352 3.892 1.00 0.00 C ATOM 344 C ARG A 25 0.441 2.499 5.396 1.00 0.00 C ATOM 345 O ARG A 25 -0.708 2.647 5.806 1.00 0.00 O ATOM 346 CB ARG A 25 0.890 0.846 3.585 1.00 0.00 C ATOM 347 CG ARG A 25 1.578 0.478 2.261 1.00 0.00 C ATOM 348 CD ARG A 25 1.731 -1.040 2.108 1.00 0.00 C ATOM 349 NE ARG A 25 0.518 -1.744 1.648 1.00 0.00 N ATOM 350 CZ ARG A 25 0.441 -3.053 1.455 1.00 0.00 C ATOM 351 NH1 ARG A 25 1.456 -3.821 1.684 1.00 0.00 N1+ ATOM 352 NH2 ARG A 25 -0.591 -3.648 0.940 1.00 0.00 N ATOM 0 H ARG A 25 2.640 2.556 3.038 1.00 0.00 H new ATOM 0 HA ARG A 25 -0.110 2.761 3.324 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.456 0.393 4.399 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -0.099 0.388 3.592 1.00 0.00 H new ATOM 0 HG2 ARG A 25 0.997 0.872 1.427 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.560 0.950 2.217 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.538 -1.240 1.404 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.034 -1.458 3.068 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.316 -1.186 1.467 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.333 -3.421 2.018 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.380 -4.826 1.530 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.406 -3.103 0.657 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.587 -4.661 0.818 1.00 0.00 H new ATOM 366 N VAL A 26 1.494 2.440 6.212 1.00 0.00 N ATOM 367 CA VAL A 26 1.423 2.487 7.685 1.00 0.00 C ATOM 368 C VAL A 26 1.184 3.914 8.185 1.00 0.00 C ATOM 369 O VAL A 26 0.337 4.132 9.046 1.00 0.00 O ATOM 370 CB VAL A 26 2.705 1.894 8.304 1.00 0.00 C ATOM 371 CG1 VAL A 26 2.635 1.855 9.833 1.00 0.00 C ATOM 372 CG2 VAL A 26 2.961 0.462 7.806 1.00 0.00 C ATOM 0 H VAL A 26 2.449 2.356 5.864 1.00 0.00 H new ATOM 0 HA VAL A 26 0.574 1.882 8.002 1.00 0.00 H new ATOM 0 HB VAL A 26 3.518 2.549 7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.558 1.430 10.229 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.507 2.867 10.217 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.790 1.240 10.143 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.872 0.075 8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 26 2.120 -0.174 8.080 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.073 0.468 6.722 1.00 0.00 H new ATOM 382 N LEU A 27 1.795 4.902 7.522 1.00 0.00 N ATOM 383 CA LEU A 27 1.530 6.324 7.777 1.00 0.00 C ATOM 384 C LEU A 27 0.072 6.695 7.443 1.00 0.00 C ATOM 385 O LEU A 27 -0.609 7.286 8.277 1.00 0.00 O ATOM 386 CB LEU A 27 2.524 7.180 6.966 1.00 0.00 C ATOM 387 CG LEU A 27 4.007 7.000 7.340 1.00 0.00 C ATOM 388 CD1 LEU A 27 4.893 7.725 6.326 1.00 0.00 C ATOM 389 CD2 LEU A 27 4.332 7.567 8.720 1.00 0.00 C ATOM 0 H LEU A 27 2.489 4.739 6.792 1.00 0.00 H new ATOM 0 HA LEU A 27 1.670 6.524 8.839 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.402 6.945 5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.260 8.230 7.091 1.00 0.00 H new ATOM 0 HG LEU A 27 4.197 5.927 7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.940 7.593 6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.721 7.312 5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.650 8.788 6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.390 7.415 8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.108 8.634 8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.731 7.058 9.473 1.00 0.00 H new ATOM 401 N LEU A 28 -0.437 6.239 6.291 1.00 0.00 N ATOM 402 CA LEU A 28 -1.806 6.487 5.823 1.00 0.00 C ATOM 403 C LEU A 28 -2.862 5.887 6.760 1.00 0.00 C ATOM 404 O LEU A 28 -3.767 6.595 7.184 1.00 0.00 O ATOM 405 CB LEU A 28 -1.942 5.942 4.384 1.00 0.00 C ATOM 406 CG LEU A 28 -3.341 6.026 3.743 1.00 0.00 C ATOM 407 CD1 LEU A 28 -3.896 7.445 3.730 1.00 0.00 C ATOM 408 CD2 LEU A 28 -3.262 5.546 2.291 1.00 0.00 C ATOM 0 H LEU A 28 0.108 5.672 5.641 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.990 7.561 5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.243 6.484 3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.630 4.898 4.384 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.002 5.401 4.343 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.883 7.445 3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.974 7.814 4.752 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.228 8.092 3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.250 5.604 1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.568 6.178 1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.911 4.514 2.267 1.00 0.00 H new ATOM 420 N SER A 29 -2.733 4.605 7.110 1.00 0.00 N ATOM 421 CA SER A 29 -3.700 3.896 7.964 1.00 0.00 C ATOM 422 C SER A 29 -3.799 4.478 9.375 1.00 0.00 C ATOM 423 O SER A 29 -4.892 4.853 9.809 1.00 0.00 O ATOM 424 CB SER A 29 -3.355 2.404 8.043 1.00 0.00 C ATOM 425 OG SER A 29 -1.966 2.184 8.199 1.00 0.00 O ATOM 0 H SER A 29 -1.951 4.023 6.809 1.00 0.00 H new ATOM 0 HA SER A 29 -4.675 4.028 7.494 1.00 0.00 H new ATOM 0 HB2 SER A 29 -3.889 1.953 8.880 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.701 1.904 7.138 1.00 0.00 H new ATOM 0 HG SER A 29 -1.528 2.221 7.323 1.00 0.00 H new ATOM 431 N LEU A 30 -2.665 4.668 10.052 1.00 0.00 N ATOM 432 CA LEU A 30 -2.662 5.147 11.435 1.00 0.00 C ATOM 433 C LEU A 30 -3.080 6.617 11.560 1.00 0.00 C ATOM 434 O LEU A 30 -3.870 6.938 12.446 1.00 0.00 O ATOM 435 CB LEU A 30 -1.288 4.890 12.072 1.00 0.00 C ATOM 436 CG LEU A 30 -0.910 3.401 12.195 1.00 0.00 C ATOM 437 CD1 LEU A 30 0.468 3.272 12.846 1.00 0.00 C ATOM 438 CD2 LEU A 30 -1.919 2.628 13.048 1.00 0.00 C ATOM 0 H LEU A 30 -1.737 4.497 9.665 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.417 4.582 11.982 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.526 5.398 11.480 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.272 5.339 13.065 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.906 2.981 11.189 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.733 2.218 12.932 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.210 3.784 12.233 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.445 3.722 13.838 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.617 1.582 13.110 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.952 3.057 14.050 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.907 2.694 12.592 1.00 0.00 H new ATOM 450 N GLU A 31 -2.715 7.478 10.604 1.00 0.00 N ATOM 451 CA GLU A 31 -3.218 8.858 10.560 1.00 0.00 C ATOM 452 C GLU A 31 -4.655 8.981 10.044 1.00 0.00 C ATOM 453 O GLU A 31 -5.346 9.929 10.417 1.00 0.00 O ATOM 454 CB GLU A 31 -2.296 9.737 9.713 1.00 0.00 C ATOM 455 CG GLU A 31 -0.972 10.041 10.424 1.00 0.00 C ATOM 456 CD GLU A 31 -1.132 10.954 11.651 1.00 0.00 C ATOM 457 OE1 GLU A 31 -2.151 11.687 11.699 1.00 0.00 O ATOM 458 OE2 GLU A 31 -0.070 11.381 12.157 1.00 0.00 O1- ATOM 0 H GLU A 31 -2.072 7.244 9.848 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.226 9.200 11.595 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.092 9.239 8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.804 10.673 9.478 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.512 9.103 10.736 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.288 10.511 9.717 1.00 0.00 H new ATOM 465 N GLU A 32 -5.172 8.024 9.269 1.00 0.00 N ATOM 466 CA GLU A 32 -6.599 7.991 8.927 1.00 0.00 C ATOM 467 C GLU A 32 -7.451 7.662 10.158 1.00 0.00 C ATOM 468 O GLU A 32 -8.263 8.500 10.559 1.00 0.00 O ATOM 469 CB GLU A 32 -6.868 7.029 7.757 1.00 0.00 C ATOM 470 CG GLU A 32 -8.323 7.102 7.272 1.00 0.00 C ATOM 471 CD GLU A 32 -8.742 8.525 6.872 1.00 0.00 C ATOM 472 OE1 GLU A 32 -7.923 9.293 6.311 1.00 0.00 O ATOM 473 OE2 GLU A 32 -9.885 8.930 7.159 1.00 0.00 O1- ATOM 0 H GLU A 32 -4.626 7.262 8.866 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.893 8.986 8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.198 7.268 6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.640 6.009 8.067 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.451 6.436 6.419 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.983 6.741 8.060 1.00 0.00 H new ATOM 480 N LYS A 33 -7.032 6.639 10.920 1.00 0.00 N ATOM 481 CA LYS A 33 -7.562 6.290 12.250 1.00 0.00 C ATOM 482 C LYS A 33 -7.203 7.279 13.370 1.00 0.00 C ATOM 483 O LYS A 33 -7.719 7.140 14.471 1.00 0.00 O ATOM 484 CB LYS A 33 -7.092 4.877 12.632 1.00 0.00 C ATOM 485 CG LYS A 33 -7.793 3.779 11.823 1.00 0.00 C ATOM 486 CD LYS A 33 -7.318 2.405 12.302 1.00 0.00 C ATOM 487 CE LYS A 33 -8.245 1.323 11.760 1.00 0.00 C ATOM 488 NZ LYS A 33 -7.698 -0.017 12.047 1.00 0.00 N1+ ATOM 0 H LYS A 33 -6.289 6.009 10.617 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.647 6.337 12.160 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.015 4.803 12.479 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.275 4.713 13.694 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.874 3.862 11.939 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.576 3.900 10.762 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.297 2.225 11.965 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.305 2.374 13.391 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.233 1.423 12.210 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.370 1.448 10.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.333 -0.742 11.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.758 -0.109 11.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.617 -0.146 13.076 1.00 0.00 H new ATOM 502 N LYS A 34 -6.343 8.273 13.117 1.00 0.00 N ATOM 503 CA LYS A 34 -5.857 9.276 14.095 1.00 0.00 C ATOM 504 C LYS A 34 -5.077 8.691 15.291 1.00 0.00 C ATOM 505 O LYS A 34 -4.847 9.398 16.271 1.00 0.00 O ATOM 506 CB LYS A 34 -7.025 10.174 14.574 1.00 0.00 C ATOM 507 CG LYS A 34 -7.901 10.767 13.459 1.00 0.00 C ATOM 508 CD LYS A 34 -7.153 11.828 12.647 1.00 0.00 C ATOM 509 CE LYS A 34 -7.940 12.235 11.400 1.00 0.00 C ATOM 510 NZ LYS A 34 -7.749 11.278 10.285 1.00 0.00 N1+ ATOM 0 H LYS A 34 -5.945 8.413 12.188 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.126 9.879 13.556 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.660 9.590 15.240 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.613 10.993 15.163 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.233 9.969 12.795 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.796 11.209 13.897 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -6.975 12.705 13.269 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.177 11.442 12.353 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.000 12.299 11.645 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.626 13.229 11.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.033 11.726 9.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.748 11.002 10.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.332 10.433 10.449 1.00 0.00 H new ATOM 524 N ILE A 35 -4.632 7.436 15.212 1.00 0.00 N ATOM 525 CA ILE A 35 -3.916 6.757 16.301 1.00 0.00 C ATOM 526 C ILE A 35 -2.495 7.337 16.415 1.00 0.00 C ATOM 527 O ILE A 35 -1.766 7.327 15.422 1.00 0.00 O ATOM 528 CB ILE A 35 -3.885 5.225 16.085 1.00 0.00 C ATOM 529 CG1 ILE A 35 -5.321 4.657 16.059 1.00 0.00 C ATOM 530 CG2 ILE A 35 -3.067 4.524 17.190 1.00 0.00 C ATOM 531 CD1 ILE A 35 -5.400 3.195 15.613 1.00 0.00 C ATOM 0 H ILE A 35 -4.758 6.854 14.384 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.446 6.932 17.237 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.405 5.033 15.126 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -5.755 4.747 17.055 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.930 5.265 15.389 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.063 3.449 17.013 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.043 4.898 17.178 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.517 4.730 18.161 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.440 2.868 15.620 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.997 3.100 14.605 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.820 2.574 16.296 1.00 0.00 H new ATOM 543 N PRO A 36 -2.037 7.764 17.607 1.00 0.00 N ATOM 544 CA PRO A 36 -0.666 8.222 17.793 1.00 0.00 C ATOM 545 C PRO A 36 0.331 7.055 17.732 1.00 0.00 C ATOM 546 O PRO A 36 0.186 6.056 18.437 1.00 0.00 O ATOM 547 CB PRO A 36 -0.655 8.927 19.152 1.00 0.00 C ATOM 548 CG PRO A 36 -1.757 8.209 19.931 1.00 0.00 C ATOM 549 CD PRO A 36 -2.784 7.869 18.853 1.00 0.00 C ATOM 0 HA PRO A 36 -0.352 8.899 16.998 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.312 8.834 19.646 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.861 9.993 19.054 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.382 7.313 20.426 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.183 8.847 20.706 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.295 6.934 19.082 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.549 8.642 18.785 1.00 0.00 H new ATOM 557 N TYR A 37 1.454 7.287 17.055 1.00 0.00 N ATOM 558 CA TYR A 37 2.597 6.376 16.978 1.00 0.00 C ATOM 559 C TYR A 37 3.913 7.160 17.011 1.00 0.00 C ATOM 560 O TYR A 37 3.985 8.300 16.546 1.00 0.00 O ATOM 561 CB TYR A 37 2.501 5.511 15.707 1.00 0.00 C ATOM 562 CG TYR A 37 2.400 6.304 14.414 1.00 0.00 C ATOM 563 CD1 TYR A 37 3.557 6.705 13.716 1.00 0.00 C ATOM 564 CD2 TYR A 37 1.135 6.682 13.932 1.00 0.00 C ATOM 565 CE1 TYR A 37 3.442 7.476 12.542 1.00 0.00 C ATOM 566 CE2 TYR A 37 1.015 7.473 12.775 1.00 0.00 C ATOM 567 CZ TYR A 37 2.172 7.872 12.076 1.00 0.00 C ATOM 568 OH TYR A 37 2.076 8.650 10.967 1.00 0.00 O ATOM 0 H TYR A 37 1.599 8.146 16.525 1.00 0.00 H new ATOM 0 HA TYR A 37 2.579 5.715 17.845 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.377 4.865 15.655 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.630 4.861 15.789 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.533 6.421 14.081 1.00 0.00 H new ATOM 0 HD2 TYR A 37 0.246 6.362 14.455 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.329 7.764 11.998 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.039 7.774 12.423 1.00 0.00 H new ATOM 0 HH TYR A 37 1.429 8.255 10.345 1.00 0.00 H new ATOM 578 N LYS A 38 4.995 6.533 17.485 1.00 0.00 N ATOM 579 CA LYS A 38 6.350 7.081 17.296 1.00 0.00 C ATOM 580 C LYS A 38 6.832 6.792 15.874 1.00 0.00 C ATOM 581 O LYS A 38 6.890 5.630 15.485 1.00 0.00 O ATOM 582 CB LYS A 38 7.337 6.494 18.310 1.00 0.00 C ATOM 583 CG LYS A 38 6.929 6.686 19.778 1.00 0.00 C ATOM 584 CD LYS A 38 8.066 6.161 20.664 1.00 0.00 C ATOM 585 CE LYS A 38 7.574 5.795 22.068 1.00 0.00 C ATOM 586 NZ LYS A 38 8.495 4.825 22.702 1.00 0.00 N1+ ATOM 0 H LYS A 38 4.964 5.652 17.999 1.00 0.00 H new ATOM 0 HA LYS A 38 6.304 8.158 17.456 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.450 5.428 18.114 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.314 6.952 18.154 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.741 7.739 19.986 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.004 6.149 19.989 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.515 5.285 20.197 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.847 6.918 20.739 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.504 6.693 22.681 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.572 5.370 22.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.978 3.951 22.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.274 4.608 22.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.881 5.233 23.577 1.00 0.00 H new ATOM 600 N SER A 39 7.193 7.823 15.106 1.00 0.00 N ATOM 601 CA SER A 39 7.728 7.675 13.743 1.00 0.00 C ATOM 602 C SER A 39 9.258 7.739 13.729 1.00 0.00 C ATOM 603 O SER A 39 9.850 8.819 13.773 1.00 0.00 O ATOM 604 CB SER A 39 7.117 8.727 12.813 1.00 0.00 C ATOM 605 OG SER A 39 7.418 8.406 11.470 1.00 0.00 O ATOM 0 H SER A 39 7.123 8.794 15.412 1.00 0.00 H new ATOM 0 HA SER A 39 7.447 6.688 13.375 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.037 8.768 12.954 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.508 9.714 13.058 1.00 0.00 H new ATOM 0 HG SER A 39 7.025 9.080 10.877 1.00 0.00 H new ATOM 611 N HIS A 40 9.910 6.580 13.793 1.00 0.00 N ATOM 612 CA HIS A 40 11.365 6.459 13.734 1.00 0.00 C ATOM 613 C HIS A 40 11.841 6.477 12.278 1.00 0.00 C ATOM 614 O HIS A 40 11.707 5.492 11.547 1.00 0.00 O ATOM 615 CB HIS A 40 11.812 5.191 14.475 1.00 0.00 C ATOM 616 CG HIS A 40 11.471 5.214 15.944 1.00 0.00 C ATOM 617 ND1 HIS A 40 12.253 5.730 16.952 1.00 0.00 N ATOM 618 CD2 HIS A 40 10.277 4.846 16.507 1.00 0.00 C ATOM 619 CE1 HIS A 40 11.558 5.650 18.098 1.00 0.00 C ATOM 620 NE2 HIS A 40 10.339 5.143 17.874 1.00 0.00 N ATOM 0 H HIS A 40 9.434 5.683 13.889 1.00 0.00 H new ATOM 0 HA HIS A 40 11.825 7.312 14.233 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.343 4.323 14.013 1.00 0.00 H new ATOM 0 HB3 HIS A 40 12.889 5.071 14.360 1.00 0.00 H new ATOM 0 HD1 HIS A 40 13.195 6.107 16.847 1.00 0.00 H new ATOM 0 HD2 HIS A 40 9.438 4.406 15.989 1.00 0.00 H new ATOM 0 HE1 HIS A 40 11.930 5.952 19.066 1.00 0.00 H new ATOM 628 N LEU A 41 12.427 7.599 11.863 1.00 0.00 N ATOM 629 CA LEU A 41 13.093 7.742 10.569 1.00 0.00 C ATOM 630 C LEU A 41 14.432 6.984 10.582 1.00 0.00 C ATOM 631 O LEU A 41 15.356 7.358 11.304 1.00 0.00 O ATOM 632 CB LEU A 41 13.286 9.244 10.262 1.00 0.00 C ATOM 633 CG LEU A 41 12.009 10.105 10.279 1.00 0.00 C ATOM 634 CD1 LEU A 41 12.369 11.543 9.918 1.00 0.00 C ATOM 635 CD2 LEU A 41 10.966 9.617 9.273 1.00 0.00 C ATOM 0 H LEU A 41 12.453 8.449 12.426 1.00 0.00 H new ATOM 0 HA LEU A 41 12.480 7.308 9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 41 13.988 9.656 10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 41 13.751 9.337 9.280 1.00 0.00 H new ATOM 0 HG LEU A 41 11.585 10.034 11.281 1.00 0.00 H new ATOM 0 HD11 LEU A 41 11.469 12.157 9.928 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.082 11.933 10.644 1.00 0.00 H new ATOM 0 HD13 LEU A 41 12.814 11.568 8.923 1.00 0.00 H new ATOM 0 HD21 LEU A 41 10.085 10.256 9.324 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.385 9.655 8.267 1.00 0.00 H new ATOM 0 HD23 LEU A 41 10.684 8.591 9.510 1.00 0.00 H new ATOM 647 N ILE A 42 14.549 5.925 9.777 1.00 0.00 N ATOM 648 CA ILE A 42 15.756 5.096 9.654 1.00 0.00 C ATOM 649 C ILE A 42 16.426 5.339 8.295 1.00 0.00 C ATOM 650 O ILE A 42 15.895 4.958 7.246 1.00 0.00 O ATOM 651 CB ILE A 42 15.422 3.600 9.867 1.00 0.00 C ATOM 652 CG1 ILE A 42 14.638 3.321 11.167 1.00 0.00 C ATOM 653 CG2 ILE A 42 16.700 2.740 9.820 1.00 0.00 C ATOM 654 CD1 ILE A 42 15.333 3.704 12.481 1.00 0.00 C ATOM 0 H ILE A 42 13.788 5.610 9.176 1.00 0.00 H new ATOM 0 HA ILE A 42 16.461 5.383 10.434 1.00 0.00 H new ATOM 0 HB ILE A 42 14.765 3.321 9.043 1.00 0.00 H new ATOM 0 HG12 ILE A 42 13.689 3.855 11.115 1.00 0.00 H new ATOM 0 HG13 ILE A 42 14.404 2.257 11.202 1.00 0.00 H new ATOM 0 HG21 ILE A 42 16.440 1.693 9.972 1.00 0.00 H new ATOM 0 HG22 ILE A 42 17.182 2.857 8.849 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.384 3.062 10.605 1.00 0.00 H new ATOM 0 HD11 ILE A 42 14.683 3.460 13.321 1.00 0.00 H new ATOM 0 HD12 ILE A 42 16.268 3.151 12.573 1.00 0.00 H new ATOM 0 HD13 ILE A 42 15.542 4.774 12.483 1.00 0.00 H new ATOM 666 N ASN A 43 17.647 5.882 8.300 1.00 32.61 N ATOM 667 CA ASN A 43 18.508 5.904 7.115 1.00 29.85 C ATOM 668 C ASN A 43 19.073 4.500 6.858 1.00 30.96 C ATOM 669 O ASN A 43 20.196 4.197 7.230 1.00 31.53 O ATOM 670 CB ASN A 43 19.627 6.950 7.272 1.00 20.00 C ATOM 671 CG ASN A 43 20.600 6.893 6.099 1.00 20.00 C ATOM 672 OD1 ASN A 43 20.224 6.603 4.969 1.00 20.00 O ATOM 673 ND2 ASN A 43 21.885 6.923 6.366 1.00 20.00 N ATOM 0 H ASN A 43 18.065 6.317 9.123 1.00 32.61 H new ATOM 0 HA ASN A 43 17.916 6.196 6.247 1.00 29.85 H new ATOM 0 HB2 ASN A 43 19.191 7.947 7.339 1.00 20.00 H new ATOM 0 HB3 ASN A 43 20.165 6.775 8.204 1.00 20.00 H new ATOM 0 HD21 ASN A 43 22.563 6.706 5.635 1.00 20.00 H new ATOM 0 HD22 ASN A 43 22.206 7.163 7.304 1.00 20.00 H new ATOM 680 N LEU A 44 18.282 3.615 6.256 1.00 29.53 N ATOM 681 CA LEU A 44 18.562 2.172 6.224 1.00 31.37 C ATOM 682 C LEU A 44 19.821 1.703 5.457 1.00 35.41 C ATOM 683 O LEU A 44 20.098 0.506 5.444 1.00 40.05 O ATOM 684 CB LEU A 44 17.285 1.434 5.792 1.00 28.36 C ATOM 685 CG LEU A 44 16.714 1.835 4.418 1.00 28.49 C ATOM 686 CD1 LEU A 44 17.603 1.462 3.235 1.00 25.58 C ATOM 687 CD2 LEU A 44 15.358 1.169 4.256 1.00 28.29 C ATOM 0 H LEU A 44 17.422 3.875 5.772 1.00 29.53 H new ATOM 0 HA LEU A 44 18.842 1.905 7.243 1.00 31.37 H new ATOM 0 HB2 LEU A 44 17.492 0.364 5.781 1.00 28.36 H new ATOM 0 HB3 LEU A 44 16.517 1.602 6.547 1.00 28.36 H new ATOM 0 HG LEU A 44 16.644 2.923 4.407 1.00 28.49 H new ATOM 0 HD11 LEU A 44 17.127 1.780 2.308 1.00 25.58 H new ATOM 0 HD12 LEU A 44 18.569 1.957 3.335 1.00 25.58 H new ATOM 0 HD13 LEU A 44 17.749 0.382 3.216 1.00 25.58 H new ATOM 0 HD21 LEU A 44 14.933 1.439 3.289 1.00 28.29 H new ATOM 0 HD22 LEU A 44 15.475 0.087 4.312 1.00 28.29 H new ATOM 0 HD23 LEU A 44 14.691 1.503 5.051 1.00 28.29 H new ATOM 699 N GLY A 45 20.612 2.608 4.868 1.00 35.52 N ATOM 700 CA GLY A 45 21.992 2.290 4.471 1.00 39.51 C ATOM 701 C GLY A 45 22.951 2.192 5.669 1.00 39.56 C ATOM 702 O GLY A 45 23.816 1.327 5.690 1.00 41.47 O ATOM 0 H GLY A 45 20.323 3.563 4.656 1.00 35.52 H new ATOM 0 HA2 GLY A 45 22.000 1.345 3.927 1.00 39.51 H new ATOM 0 HA3 GLY A 45 22.353 3.056 3.785 1.00 39.51 H new ATOM 706 N ASP A 46 22.627 2.916 6.739 1.00 38.81 N ATOM 707 CA ASP A 46 23.275 2.959 8.052 1.00 39.47 C ATOM 708 C ASP A 46 22.261 2.547 9.142 1.00 39.74 C ATOM 709 O ASP A 46 21.776 3.366 9.926 1.00 37.65 O ATOM 710 CB ASP A 46 23.839 4.377 8.246 1.00 41.72 C ATOM 711 CG ASP A 46 24.621 4.566 9.548 1.00 45.67 C ATOM 712 OD1 ASP A 46 25.100 3.547 10.092 1.00 45.04 O ATOM 713 OD2 ASP A 46 24.908 5.749 9.842 1.00 47.17 O1- ATOM 0 H ASP A 46 21.827 3.549 6.707 1.00 38.81 H new ATOM 0 HA ASP A 46 24.102 2.252 8.125 1.00 39.47 H new ATOM 0 HB2 ASP A 46 24.491 4.615 7.405 1.00 41.72 H new ATOM 0 HB3 ASP A 46 23.015 5.090 8.223 1.00 41.72 H new ATOM 718 N LYS A 47 21.650 1.368 8.948 1.00 39.47 N ATOM 719 CA LYS A 47 20.595 0.859 9.840 1.00 35.15 C ATOM 720 C LYS A 47 21.203 0.396 11.178 1.00 39.57 C ATOM 721 O LYS A 47 21.966 -0.568 11.174 1.00 41.27 O ATOM 722 CB LYS A 47 19.713 -0.219 9.181 1.00 29.51 C ATOM 723 CG LYS A 47 20.391 -1.242 8.254 1.00 31.72 C ATOM 724 CD LYS A 47 19.319 -2.114 7.572 1.00 30.76 C ATOM 725 CE LYS A 47 19.901 -3.002 6.465 1.00 31.96 C ATOM 726 NZ LYS A 47 20.112 -2.252 5.204 1.00 30.93 N1+ ATOM 0 H LYS A 47 21.871 0.743 8.173 1.00 39.47 H new ATOM 0 HA LYS A 47 19.915 1.685 10.048 1.00 35.15 H new ATOM 0 HB2 LYS A 47 19.211 -0.771 9.976 1.00 29.51 H new ATOM 0 HB3 LYS A 47 18.938 0.289 8.607 1.00 29.51 H new ATOM 0 HG2 LYS A 47 20.987 -0.726 7.501 1.00 31.72 H new ATOM 0 HG3 LYS A 47 21.074 -1.870 8.826 1.00 31.72 H new ATOM 0 HD2 LYS A 47 18.836 -2.742 8.321 1.00 30.76 H new ATOM 0 HD3 LYS A 47 18.547 -1.471 7.149 1.00 30.76 H new ATOM 0 HE2 LYS A 47 20.849 -3.423 6.799 1.00 31.96 H new ATOM 0 HE3 LYS A 47 19.228 -3.839 6.280 1.00 31.96 H new ATOM 0 HZ1 LYS A 47 21.060 -2.461 4.830 1.00 30.93 H new ATOM 0 HZ2 LYS A 47 19.395 -2.537 4.507 1.00 30.93 H new ATOM 0 HZ3 LYS A 47 20.030 -1.232 5.389 1.00 30.93 H new ATOM 740 N PRO A 48 20.856 1.027 12.318 1.00 38.23 N ATOM 741 CA PRO A 48 21.492 0.742 13.601 1.00 35.91 C ATOM 742 C PRO A 48 21.072 -0.620 14.164 1.00 40.29 C ATOM 743 O PRO A 48 19.958 -1.086 13.936 1.00 33.72 O ATOM 744 CB PRO A 48 21.079 1.896 14.522 1.00 35.76 C ATOM 745 CG PRO A 48 19.710 2.298 13.980 1.00 36.42 C ATOM 746 CD PRO A 48 19.874 2.094 12.475 1.00 34.95 C ATOM 0 HA PRO A 48 22.576 0.677 13.502 1.00 35.91 H new ATOM 0 HB2 PRO A 48 21.023 1.580 15.564 1.00 35.76 H new ATOM 0 HB3 PRO A 48 21.789 2.722 14.477 1.00 35.76 H new ATOM 0 HG2 PRO A 48 18.914 1.676 14.389 1.00 36.42 H new ATOM 0 HG3 PRO A 48 19.465 3.332 14.225 1.00 36.42 H new ATOM 0 HD2 PRO A 48 18.925 1.822 12.013 1.00 34.95 H new ATOM 0 HD3 PRO A 48 20.213 3.010 11.992 1.00 34.95 H new ATOM 754 N GLN A 49 21.872 -1.145 15.093 1.00 42.39 N ATOM 755 CA GLN A 49 21.635 -2.456 15.706 1.00 41.05 C ATOM 756 C GLN A 49 20.302 -2.564 16.482 1.00 41.34 C ATOM 757 O GLN A 49 19.556 -3.510 16.247 1.00 37.50 O ATOM 758 CB GLN A 49 22.871 -2.799 16.556 1.00 20.00 C ATOM 759 CG GLN A 49 22.783 -4.139 17.298 1.00 20.00 C ATOM 760 CD GLN A 49 22.378 -5.313 16.409 1.00 20.00 C ATOM 761 OE1 GLN A 49 22.741 -5.403 15.245 1.00 20.00 O ATOM 762 NE2 GLN A 49 21.584 -6.222 16.910 1.00 20.00 N ATOM 0 H GLN A 49 22.705 -0.673 15.444 1.00 42.39 H new ATOM 0 HA GLN A 49 21.508 -3.200 14.919 1.00 41.05 H new ATOM 0 HB2 GLN A 49 23.748 -2.814 15.909 1.00 20.00 H new ATOM 0 HB3 GLN A 49 23.026 -2.004 17.285 1.00 20.00 H new ATOM 0 HG2 GLN A 49 23.750 -4.356 17.752 1.00 20.00 H new ATOM 0 HG3 GLN A 49 22.063 -4.046 18.111 1.00 20.00 H new ATOM 0 HE21 GLN A 49 21.278 -6.153 17.880 1.00 20.00 H new ATOM 0 HE22 GLN A 49 21.271 -7.001 16.331 1.00 20.00 H new ATOM 771 N TRP A 50 19.849 -1.479 17.125 1.00 35.22 N ATOM 772 CA TRP A 50 18.531 -1.434 17.782 1.00 34.79 C ATOM 773 C TRP A 50 17.340 -1.492 16.807 1.00 35.29 C ATOM 774 O TRP A 50 16.238 -1.853 17.209 1.00 35.60 O ATOM 775 CB TRP A 50 18.440 -0.192 18.684 1.00 30.47 C ATOM 776 CG TRP A 50 18.323 1.142 17.999 1.00 35.86 C ATOM 777 CD1 TRP A 50 19.332 2.025 17.820 1.00 35.18 C ATOM 778 CD2 TRP A 50 17.134 1.779 17.424 1.00 37.08 C ATOM 779 NE1 TRP A 50 18.864 3.143 17.159 1.00 35.39 N ATOM 780 CE2 TRP A 50 17.515 3.045 16.886 1.00 36.55 C ATOM 781 CE3 TRP A 50 15.769 1.430 17.318 1.00 33.31 C ATOM 782 CZ2 TRP A 50 16.602 3.907 16.259 1.00 35.77 C ATOM 783 CZ3 TRP A 50 14.840 2.286 16.694 1.00 34.01 C ATOM 784 CH2 TRP A 50 15.255 3.519 16.163 1.00 33.78 C ATOM 0 H TRP A 50 20.380 -0.612 17.205 1.00 35.22 H new ATOM 0 HA TRP A 50 18.455 -2.339 18.385 1.00 34.79 H new ATOM 0 HB2 TRP A 50 17.578 -0.312 19.341 1.00 30.47 H new ATOM 0 HB3 TRP A 50 19.325 -0.170 19.320 1.00 30.47 H new ATOM 0 HD1 TRP A 50 20.351 1.877 18.145 1.00 35.18 H new ATOM 0 HE1 TRP A 50 19.444 3.943 16.904 1.00 35.39 H new ATOM 0 HE3 TRP A 50 15.431 0.488 17.724 1.00 33.31 H new ATOM 0 HZ2 TRP A 50 16.930 4.854 15.856 1.00 35.77 H new ATOM 0 HZ3 TRP A 50 13.803 1.993 16.623 1.00 34.01 H new ATOM 0 HH2 TRP A 50 14.539 4.168 15.681 1.00 33.78 H new ATOM 795 N PHE A 51 17.537 -1.145 15.532 1.00 35.88 N ATOM 796 CA PHE A 51 16.546 -1.362 14.474 1.00 35.19 C ATOM 797 C PHE A 51 16.595 -2.791 13.913 1.00 33.72 C ATOM 798 O PHE A 51 15.549 -3.358 13.611 1.00 30.05 O ATOM 799 CB PHE A 51 16.745 -0.312 13.371 1.00 20.00 C ATOM 800 CG PHE A 51 16.057 -0.648 12.065 1.00 20.00 C ATOM 801 CD1 PHE A 51 14.717 -0.287 11.855 1.00 20.00 C ATOM 802 CD2 PHE A 51 16.749 -1.379 11.080 1.00 20.00 C ATOM 803 CE1 PHE A 51 14.089 -0.607 10.640 1.00 20.00 C ATOM 804 CE2 PHE A 51 16.117 -1.706 9.869 1.00 20.00 C ATOM 805 CZ PHE A 51 14.789 -1.310 9.647 1.00 20.00 C ATOM 0 H PHE A 51 18.395 -0.702 15.203 1.00 35.88 H new ATOM 0 HA PHE A 51 15.551 -1.245 14.904 1.00 35.19 H new ATOM 0 HB2 PHE A 51 16.374 0.649 13.728 1.00 20.00 H new ATOM 0 HB3 PHE A 51 17.813 -0.193 13.186 1.00 20.00 H new ATOM 0 HD1 PHE A 51 14.170 0.236 12.626 1.00 20.00 H new ATOM 0 HD2 PHE A 51 17.768 -1.689 11.256 1.00 20.00 H new ATOM 0 HE1 PHE A 51 13.064 -0.311 10.469 1.00 20.00 H new ATOM 0 HE2 PHE A 51 16.651 -2.260 9.111 1.00 20.00 H new ATOM 0 HZ PHE A 51 14.305 -1.546 8.711 1.00 20.00 H new ATOM 815 N LEU A 52 17.778 -3.410 13.834 1.00 33.61 N ATOM 816 CA LEU A 52 17.933 -4.821 13.449 1.00 32.79 C ATOM 817 C LEU A 52 17.357 -5.787 14.509 1.00 31.78 C ATOM 818 O LEU A 52 16.776 -6.809 14.158 1.00 33.12 O ATOM 819 CB LEU A 52 19.421 -5.105 13.161 1.00 20.00 C ATOM 820 CG LEU A 52 20.007 -4.282 11.994 1.00 20.00 C ATOM 821 CD1 LEU A 52 21.523 -4.461 11.912 1.00 20.00 C ATOM 822 CD2 LEU A 52 19.414 -4.698 10.647 1.00 20.00 C ATOM 0 H LEU A 52 18.663 -2.944 14.037 1.00 33.61 H new ATOM 0 HA LEU A 52 17.353 -5.000 12.543 1.00 32.79 H new ATOM 0 HB2 LEU A 52 20.000 -4.900 14.062 1.00 20.00 H new ATOM 0 HB3 LEU A 52 19.541 -6.165 12.939 1.00 20.00 H new ATOM 0 HG LEU A 52 19.754 -3.241 12.195 1.00 20.00 H new ATOM 0 HD11 LEU A 52 21.915 -3.872 11.083 1.00 20.00 H new ATOM 0 HD12 LEU A 52 21.980 -4.125 12.843 1.00 20.00 H new ATOM 0 HD13 LEU A 52 21.757 -5.513 11.752 1.00 20.00 H new ATOM 0 HD21 LEU A 52 19.854 -4.094 9.854 1.00 20.00 H new ATOM 0 HD22 LEU A 52 19.630 -5.751 10.464 1.00 20.00 H new ATOM 0 HD23 LEU A 52 18.335 -4.547 10.662 1.00 20.00 H new ATOM 834 N GLU A 53 17.287 -5.343 15.765 1.00 33.79 N ATOM 835 CA GLU A 53 16.525 -5.972 16.862 1.00 31.44 C ATOM 836 C GLU A 53 14.993 -5.803 16.753 1.00 32.93 C ATOM 837 O GLU A 53 14.252 -6.343 17.574 1.00 30.48 O ATOM 838 CB GLU A 53 17.052 -5.425 18.203 1.00 20.00 C ATOM 839 CG GLU A 53 18.429 -6.032 18.526 1.00 20.00 C ATOM 840 CD GLU A 53 19.347 -5.155 19.391 1.00 20.00 C ATOM 841 OE1 GLU A 53 18.899 -4.126 19.945 1.00 20.00 O ATOM 842 OE2 GLU A 53 20.559 -5.473 19.383 1.00 20.00 O1- ATOM 0 H GLU A 53 17.778 -4.501 16.065 1.00 33.79 H new ATOM 0 HA GLU A 53 16.686 -7.048 16.794 1.00 31.44 H new ATOM 0 HB2 GLU A 53 17.129 -4.339 18.155 1.00 20.00 H new ATOM 0 HB3 GLU A 53 16.348 -5.660 19.001 1.00 20.00 H new ATOM 0 HG2 GLU A 53 18.278 -6.984 19.036 1.00 20.00 H new ATOM 0 HG3 GLU A 53 18.940 -6.250 17.588 1.00 20.00 H new ATOM 849 N ILE A 54 14.507 -5.099 15.725 1.00 31.99 N ATOM 850 CA ILE A 54 13.081 -4.959 15.387 1.00 32.02 C ATOM 851 C ILE A 54 12.790 -5.602 14.014 1.00 31.77 C ATOM 852 O ILE A 54 11.812 -6.332 13.879 1.00 33.16 O ATOM 853 CB ILE A 54 12.657 -3.468 15.458 1.00 20.00 C ATOM 854 CG1 ILE A 54 12.972 -2.813 16.826 1.00 20.00 C ATOM 855 CG2 ILE A 54 11.153 -3.309 15.178 1.00 20.00 C ATOM 856 CD1 ILE A 54 12.889 -1.280 16.808 1.00 20.00 C ATOM 0 H ILE A 54 15.115 -4.592 15.081 1.00 31.99 H new ATOM 0 HA ILE A 54 12.477 -5.495 16.119 1.00 32.02 H new ATOM 0 HB ILE A 54 13.243 -2.960 14.692 1.00 20.00 H new ATOM 0 HG12 ILE A 54 12.276 -3.197 17.572 1.00 20.00 H new ATOM 0 HG13 ILE A 54 13.973 -3.111 17.140 1.00 20.00 H new ATOM 0 HG21 ILE A 54 10.882 -2.255 15.234 1.00 20.00 H new ATOM 0 HG22 ILE A 54 10.926 -3.690 14.182 1.00 20.00 H new ATOM 0 HG23 ILE A 54 10.584 -3.870 15.919 1.00 20.00 H new ATOM 0 HD11 ILE A 54 13.122 -0.891 17.799 1.00 20.00 H new ATOM 0 HD12 ILE A 54 13.604 -0.885 16.086 1.00 20.00 H new ATOM 0 HD13 ILE A 54 11.882 -0.973 16.525 1.00 20.00 H new ATOM 868 N SER A 55 13.670 -5.406 13.024 1.00 28.70 N ATOM 869 CA SER A 55 13.621 -6.030 11.693 1.00 30.81 C ATOM 870 C SER A 55 14.816 -6.976 11.475 1.00 31.21 C ATOM 871 O SER A 55 15.886 -6.518 11.055 1.00 33.58 O ATOM 872 CB SER A 55 13.563 -4.951 10.605 1.00 31.09 C ATOM 873 OG SER A 55 13.645 -5.520 9.312 1.00 27.35 O ATOM 0 H SER A 55 14.470 -4.782 13.132 1.00 28.70 H new ATOM 0 HA SER A 55 12.715 -6.633 11.630 1.00 30.81 H new ATOM 0 HB2 SER A 55 12.635 -4.387 10.698 1.00 31.09 H new ATOM 0 HB3 SER A 55 14.381 -4.245 10.746 1.00 31.09 H new ATOM 0 HG SER A 55 13.435 -6.476 9.361 1.00 27.35 H new ATOM 879 N PRO A 56 14.638 -8.306 11.622 1.00 32.14 N ATOM 880 CA PRO A 56 15.700 -9.285 11.371 1.00 34.18 C ATOM 881 C PRO A 56 16.098 -9.389 9.888 1.00 33.74 C ATOM 882 O PRO A 56 17.197 -9.838 9.575 1.00 37.90 O ATOM 883 CB PRO A 56 15.142 -10.614 11.891 1.00 20.00 C ATOM 884 CG PRO A 56 13.632 -10.459 11.718 1.00 20.00 C ATOM 885 CD PRO A 56 13.412 -8.983 12.034 1.00 20.00 C ATOM 0 HA PRO A 56 16.621 -8.989 11.874 1.00 34.18 H new ATOM 0 HB2 PRO A 56 15.526 -11.461 11.322 1.00 20.00 H new ATOM 0 HB3 PRO A 56 15.411 -10.782 12.934 1.00 20.00 H new ATOM 0 HG2 PRO A 56 13.312 -10.709 10.707 1.00 20.00 H new ATOM 0 HG3 PRO A 56 13.077 -11.106 12.397 1.00 20.00 H new ATOM 0 HD2 PRO A 56 12.548 -8.592 11.496 1.00 20.00 H new ATOM 0 HD3 PRO A 56 13.220 -8.834 13.097 1.00 20.00 H new ATOM 893 N GLU A 57 15.235 -8.958 8.963 1.00 31.78 N ATOM 894 CA GLU A 57 15.545 -8.835 7.531 1.00 32.43 C ATOM 895 C GLU A 57 16.074 -7.443 7.128 1.00 32.01 C ATOM 896 O GLU A 57 16.363 -7.222 5.950 1.00 38.99 O ATOM 897 CB GLU A 57 14.337 -9.276 6.680 1.00 20.00 C ATOM 898 CG GLU A 57 13.081 -8.397 6.795 1.00 20.00 C ATOM 899 CD GLU A 57 12.335 -8.614 8.114 1.00 20.00 C ATOM 900 OE1 GLU A 57 11.793 -9.725 8.268 1.00 20.00 O ATOM 901 OE2 GLU A 57 12.588 -7.813 9.041 1.00 20.00 O1- ATOM 0 H GLU A 57 14.281 -8.678 9.191 1.00 31.78 H new ATOM 0 HA GLU A 57 16.374 -9.513 7.326 1.00 32.43 H new ATOM 0 HB2 GLU A 57 14.644 -9.303 5.634 1.00 20.00 H new ATOM 0 HB3 GLU A 57 14.071 -10.295 6.961 1.00 20.00 H new ATOM 0 HG2 GLU A 57 13.366 -7.348 6.710 1.00 20.00 H new ATOM 0 HG3 GLU A 57 12.412 -8.614 5.962 1.00 20.00 H new ATOM 908 N GLY A 58 16.199 -6.505 8.075 1.00 29.84 N ATOM 909 CA GLY A 58 16.756 -5.163 7.879 1.00 35.47 C ATOM 910 C GLY A 58 15.937 -4.222 6.984 1.00 27.15 C ATOM 911 O GLY A 58 16.526 -3.331 6.366 1.00 26.25 O ATOM 0 H GLY A 58 15.903 -6.668 9.037 1.00 29.84 H new ATOM 0 HA2 GLY A 58 16.874 -4.693 8.856 1.00 35.47 H new ATOM 0 HA3 GLY A 58 17.753 -5.263 7.451 1.00 35.47 H new ATOM 915 N LYS A 59 14.625 -4.453 6.846 1.00 27.07 N ATOM 916 CA LYS A 59 13.709 -3.723 5.953 1.00 28.86 C ATOM 917 C LYS A 59 12.817 -2.733 6.701 1.00 27.40 C ATOM 918 O LYS A 59 12.405 -2.965 7.833 1.00 25.14 O ATOM 919 CB LYS A 59 12.814 -4.699 5.171 1.00 24.41 C ATOM 920 CG LYS A 59 13.593 -5.644 4.249 1.00 27.08 C ATOM 921 CD LYS A 59 12.641 -6.681 3.640 1.00 29.26 C ATOM 922 CE LYS A 59 13.431 -7.904 3.171 1.00 32.41 C ATOM 923 NZ LYS A 59 12.548 -9.093 3.056 1.00 34.49 N1+ ATOM 0 H LYS A 59 14.150 -5.184 7.375 1.00 27.07 H new ATOM 0 HA LYS A 59 14.343 -3.160 5.268 1.00 28.86 H new ATOM 0 HB2 LYS A 59 12.233 -5.292 5.878 1.00 24.41 H new ATOM 0 HB3 LYS A 59 12.103 -4.128 4.574 1.00 24.41 H new ATOM 0 HG2 LYS A 59 14.079 -5.074 3.457 1.00 27.08 H new ATOM 0 HG3 LYS A 59 14.381 -6.146 4.810 1.00 27.08 H new ATOM 0 HD2 LYS A 59 11.896 -6.980 4.377 1.00 29.26 H new ATOM 0 HD3 LYS A 59 12.101 -6.243 2.801 1.00 29.26 H new ATOM 0 HE2 LYS A 59 13.894 -7.695 2.207 1.00 32.41 H new ATOM 0 HE3 LYS A 59 14.238 -8.112 3.873 1.00 32.41 H new ATOM 0 HZ1 LYS A 59 13.129 -9.945 2.920 1.00 34.49 H new ATOM 0 HZ2 LYS A 59 11.985 -9.193 3.925 1.00 34.49 H new ATOM 0 HZ3 LYS A 59 11.911 -8.975 2.243 1.00 34.49 H new ATOM 937 N VAL A 60 12.309 -1.757 5.955 1.00 23.53 N ATOM 938 CA VAL A 60 11.194 -0.884 6.334 1.00 21.74 C ATOM 939 C VAL A 60 9.978 -1.102 5.411 1.00 20.73 C ATOM 940 O VAL A 60 10.164 -1.279 4.199 1.00 23.29 O ATOM 941 CB VAL A 60 11.622 0.592 6.378 1.00 20.11 C ATOM 942 CG1 VAL A 60 12.770 0.821 7.366 1.00 21.30 C ATOM 943 CG2 VAL A 60 12.002 1.149 5.002 1.00 20.28 C ATOM 0 H VAL A 60 12.677 -1.540 5.029 1.00 23.53 H new ATOM 0 HA VAL A 60 10.889 -1.156 7.344 1.00 21.74 H new ATOM 0 HB VAL A 60 10.744 1.138 6.722 1.00 20.11 H new ATOM 0 HG11 VAL A 60 13.043 1.876 7.368 1.00 21.30 H new ATOM 0 HG12 VAL A 60 12.453 0.526 8.366 1.00 21.30 H new ATOM 0 HG13 VAL A 60 13.631 0.224 7.068 1.00 21.30 H new ATOM 0 HG21 VAL A 60 12.294 2.194 5.101 1.00 20.28 H new ATOM 0 HG22 VAL A 60 12.835 0.576 4.595 1.00 20.28 H new ATOM 0 HG23 VAL A 60 11.147 1.073 4.330 1.00 20.28 H new ATOM 953 N PRO A 61 8.746 -0.897 5.920 1.00 18.94 N ATOM 954 CA PRO A 61 8.421 -0.674 7.325 1.00 20.90 C ATOM 955 C PRO A 61 8.648 -1.919 8.187 1.00 22.88 C ATOM 956 O PRO A 61 8.373 -3.046 7.780 1.00 20.80 O ATOM 957 CB PRO A 61 6.948 -0.267 7.362 1.00 20.32 C ATOM 958 CG PRO A 61 6.383 -1.047 6.184 1.00 19.14 C ATOM 959 CD PRO A 61 7.516 -0.993 5.155 1.00 18.07 C ATOM 0 HA PRO A 61 9.073 0.096 7.738 1.00 20.90 H new ATOM 0 HB2 PRO A 61 6.471 -0.543 8.302 1.00 20.32 H new ATOM 0 HB3 PRO A 61 6.817 0.808 7.241 1.00 20.32 H new ATOM 0 HG2 PRO A 61 6.138 -2.073 6.460 1.00 19.14 H new ATOM 0 HG3 PRO A 61 5.469 -0.593 5.801 1.00 19.14 H new ATOM 0 HD2 PRO A 61 7.516 -1.884 4.527 1.00 18.07 H new ATOM 0 HD3 PRO A 61 7.401 -0.135 4.492 1.00 18.07 H new ATOM 967 N VAL A 62 8.905 -1.644 9.459 1.00 0.00 N ATOM 968 CA VAL A 62 8.688 -2.567 10.571 1.00 0.00 C ATOM 969 C VAL A 62 8.026 -1.774 11.697 1.00 0.00 C ATOM 970 O VAL A 62 8.199 -0.556 11.785 1.00 0.00 O ATOM 971 CB VAL A 62 10.007 -3.255 10.972 1.00 0.00 C ATOM 972 CG1 VAL A 62 10.989 -2.292 11.646 1.00 0.00 C ATOM 973 CG2 VAL A 62 9.770 -4.448 11.890 1.00 0.00 C ATOM 0 H VAL A 62 9.282 -0.744 9.757 1.00 0.00 H new ATOM 0 HA VAL A 62 8.023 -3.386 10.296 1.00 0.00 H new ATOM 0 HB VAL A 62 10.449 -3.604 10.039 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.901 -2.827 11.908 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.229 -1.479 10.961 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.536 -1.883 12.549 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.726 -4.904 12.148 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.270 -4.114 12.799 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.145 -5.181 11.380 1.00 0.00 H new ATOM 983 N VAL A 63 7.173 -2.412 12.488 1.00 0.00 N ATOM 984 CA VAL A 63 6.430 -1.762 13.578 1.00 0.00 C ATOM 985 C VAL A 63 6.581 -2.551 14.869 1.00 0.00 C ATOM 986 O VAL A 63 6.856 -3.746 14.830 1.00 0.00 O ATOM 987 CB VAL A 63 4.944 -1.554 13.218 1.00 0.00 C ATOM 988 CG1 VAL A 63 4.768 -0.730 11.940 1.00 0.00 C ATOM 989 CG2 VAL A 63 4.194 -2.872 13.030 1.00 0.00 C ATOM 0 H VAL A 63 6.970 -3.407 12.396 1.00 0.00 H new ATOM 0 HA VAL A 63 6.860 -0.772 13.728 1.00 0.00 H new ATOM 0 HB VAL A 63 4.525 -1.016 14.068 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.706 -0.610 11.728 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.224 0.251 12.074 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.249 -1.243 11.107 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.154 -2.666 12.778 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.656 -3.442 12.224 1.00 0.00 H new ATOM 0 HG23 VAL A 63 4.236 -3.450 13.953 1.00 0.00 H new ATOM 999 N LYS A 64 6.294 -1.920 16.007 1.00 0.00 N ATOM 1000 CA LYS A 64 6.125 -2.559 17.311 1.00 0.00 C ATOM 1001 C LYS A 64 4.683 -2.361 17.783 1.00 0.00 C ATOM 1002 O LYS A 64 4.311 -1.266 18.204 1.00 0.00 O ATOM 1003 CB LYS A 64 7.160 -2.031 18.318 1.00 0.00 C ATOM 1004 CG LYS A 64 8.616 -2.072 17.818 1.00 0.00 C ATOM 1005 CD LYS A 64 9.609 -1.872 18.975 1.00 0.00 C ATOM 1006 CE LYS A 64 9.804 -3.182 19.754 1.00 0.00 C ATOM 1007 NZ LYS A 64 10.290 -2.948 21.135 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.168 -0.909 16.047 1.00 0.00 H new ATOM 0 HA LYS A 64 6.306 -3.631 17.227 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.906 -1.003 18.575 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.087 -2.616 19.235 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.809 -3.028 17.331 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.767 -1.296 17.068 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.567 -1.529 18.584 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.242 -1.095 19.646 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.859 -3.724 19.791 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.515 -3.815 19.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 10.090 -3.784 21.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 11.315 -2.775 21.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.806 -2.120 21.538 1.00 0.00 H new ATOM 1021 N ILE A 65 3.843 -3.378 17.592 1.00 0.00 N ATOM 1022 CA ILE A 65 2.429 -3.376 17.998 1.00 0.00 C ATOM 1023 C ILE A 65 2.338 -3.863 19.442 1.00 0.00 C ATOM 1024 O ILE A 65 2.760 -4.973 19.764 1.00 0.00 O ATOM 1025 CB ILE A 65 1.555 -4.222 17.040 1.00 0.00 C ATOM 1026 CG1 ILE A 65 1.672 -3.673 15.603 1.00 0.00 C ATOM 1027 CG2 ILE A 65 0.086 -4.226 17.509 1.00 0.00 C ATOM 1028 CD1 ILE A 65 0.889 -4.451 14.539 1.00 0.00 C ATOM 0 H ILE A 65 4.128 -4.247 17.141 1.00 0.00 H new ATOM 0 HA ILE A 65 2.035 -2.362 17.938 1.00 0.00 H new ATOM 0 HB ILE A 65 1.912 -5.252 17.050 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.330 -2.638 15.598 1.00 0.00 H new ATOM 0 HG13 ILE A 65 2.725 -3.662 15.320 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.513 -4.825 16.824 1.00 0.00 H new ATOM 0 HG22 ILE A 65 0.025 -4.651 18.511 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.294 -3.204 17.524 1.00 0.00 H new ATOM 0 HD11 ILE A 65 1.037 -3.985 13.565 1.00 0.00 H new ATOM 0 HD12 ILE A 65 1.244 -5.481 14.506 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.172 -4.441 14.788 1.00 0.00 H new ATOM 1040 N ASP A 66 1.908 -2.986 20.345 1.00 0.00 N ATOM 1041 CA ASP A 66 1.970 -3.214 21.792 1.00 0.00 C ATOM 1042 C ASP A 66 3.409 -3.513 22.283 1.00 0.00 C ATOM 1043 O ASP A 66 3.629 -4.266 23.235 1.00 0.00 O ATOM 1044 CB ASP A 66 0.877 -4.211 22.247 1.00 0.00 C ATOM 1045 CG ASP A 66 0.245 -3.774 23.576 1.00 0.00 C ATOM 1046 OD1 ASP A 66 -0.259 -2.633 23.525 1.00 0.00 O ATOM 1047 OD2 ASP A 66 0.825 -4.150 24.624 1.00 0.00 O1- ATOM 0 H ASP A 66 1.501 -2.085 20.093 1.00 0.00 H new ATOM 0 HA ASP A 66 1.724 -2.284 22.305 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.105 -4.283 21.481 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.311 -5.205 22.357 1.00 0.00 H new ATOM 1052 N ASP A 67 4.389 -2.835 21.672 1.00 0.00 N ATOM 1053 CA ASP A 67 5.848 -3.042 21.776 1.00 0.00 C ATOM 1054 C ASP A 67 6.399 -4.374 21.191 1.00 0.00 C ATOM 1055 O ASP A 67 7.583 -4.687 21.318 1.00 0.00 O ATOM 1056 CB ASP A 67 6.374 -2.723 23.191 1.00 0.00 C ATOM 1057 CG ASP A 67 7.867 -2.365 23.170 1.00 0.00 C ATOM 1058 OD1 ASP A 67 8.257 -1.609 22.254 1.00 0.00 O ATOM 1059 OD2 ASP A 67 8.667 -3.107 23.780 1.00 0.00 O1- ATOM 0 H ASP A 67 4.170 -2.065 21.040 1.00 0.00 H new ATOM 0 HA ASP A 67 6.272 -2.304 21.094 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.806 -1.894 23.613 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.214 -3.583 23.842 1.00 0.00 H new ATOM 1064 N LYS A 68 5.592 -5.142 20.449 1.00 0.00 N ATOM 1065 CA LYS A 68 5.976 -6.441 19.850 1.00 0.00 C ATOM 1066 C LYS A 68 6.226 -6.291 18.351 1.00 0.00 C ATOM 1067 O LYS A 68 5.371 -5.748 17.655 1.00 0.00 O ATOM 1068 CB LYS A 68 4.884 -7.492 20.117 1.00 0.00 C ATOM 1069 CG LYS A 68 4.452 -7.485 21.588 1.00 0.00 C ATOM 1070 CD LYS A 68 3.406 -8.551 21.918 1.00 0.00 C ATOM 1071 CE LYS A 68 2.727 -8.231 23.261 1.00 0.00 C ATOM 1072 NZ LYS A 68 3.711 -7.940 24.335 1.00 0.00 N1+ ATOM 0 H LYS A 68 4.629 -4.878 20.239 1.00 0.00 H new ATOM 0 HA LYS A 68 6.903 -6.778 20.315 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.021 -7.293 19.481 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.255 -8.481 19.849 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.329 -7.639 22.217 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.050 -6.503 21.836 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.659 -8.595 21.126 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.878 -9.532 21.966 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.065 -7.374 23.136 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.104 -9.074 23.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.231 -7.948 25.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.458 -8.664 24.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 4.135 -7.004 24.173 1.00 0.00 H new ATOM 1086 N TRP A 69 7.414 -6.657 17.866 1.00 0.00 N ATOM 1087 CA TRP A 69 7.795 -6.351 16.484 1.00 0.00 C ATOM 1088 C TRP A 69 6.997 -7.152 15.437 1.00 0.00 C ATOM 1089 O TRP A 69 6.701 -8.331 15.628 1.00 0.00 O ATOM 1090 CB TRP A 69 9.310 -6.447 16.272 1.00 0.00 C ATOM 1091 CG TRP A 69 9.925 -7.808 16.349 1.00 0.00 C ATOM 1092 CD1 TRP A 69 10.027 -8.671 15.314 1.00 0.00 C ATOM 1093 CD2 TRP A 69 10.567 -8.470 17.483 1.00 0.00 C ATOM 1094 NE1 TRP A 69 10.658 -9.826 15.727 1.00 0.00 N ATOM 1095 CE2 TRP A 69 11.028 -9.752 17.054 1.00 0.00 C ATOM 1096 CE3 TRP A 69 10.853 -8.101 18.817 1.00 0.00 C ATOM 1097 CZ2 TRP A 69 11.717 -10.629 17.901 1.00 0.00 C ATOM 1098 CZ3 TRP A 69 11.557 -8.967 19.675 1.00 0.00 C ATOM 1099 CH2 TRP A 69 11.986 -10.229 19.223 1.00 0.00 C ATOM 0 H TRP A 69 8.122 -7.160 18.401 1.00 0.00 H new ATOM 0 HA TRP A 69 7.518 -5.310 16.319 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.542 -6.026 15.294 1.00 0.00 H new ATOM 0 HB3 TRP A 69 9.796 -5.814 17.014 1.00 0.00 H new ATOM 0 HD1 TRP A 69 9.668 -8.484 14.313 1.00 0.00 H new ATOM 0 HE1 TRP A 69 10.829 -10.633 15.127 1.00 0.00 H new ATOM 0 HE3 TRP A 69 10.526 -7.139 19.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 12.037 -11.597 17.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 11.770 -8.660 20.689 1.00 0.00 H new ATOM 0 HH2 TRP A 69 12.521 -10.889 19.890 1.00 0.00 H new ATOM 1110 N VAL A 70 6.689 -6.506 14.308 1.00 0.00 N ATOM 1111 CA VAL A 70 6.027 -7.074 13.122 1.00 0.00 C ATOM 1112 C VAL A 70 6.644 -6.445 11.871 1.00 0.00 C ATOM 1113 O VAL A 70 6.682 -5.218 11.755 1.00 0.00 O ATOM 1114 CB VAL A 70 4.500 -6.832 13.127 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.820 -7.504 11.926 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.814 -7.350 14.399 1.00 0.00 C ATOM 0 H VAL A 70 6.906 -5.517 14.187 1.00 0.00 H new ATOM 0 HA VAL A 70 6.180 -8.153 13.132 1.00 0.00 H new ATOM 0 HB VAL A 70 4.386 -5.749 13.077 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.747 -7.313 11.962 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.230 -7.098 11.001 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.999 -8.579 11.961 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.744 -7.151 14.342 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.979 -8.424 14.490 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.232 -6.844 15.269 1.00 0.00 H new ATOM 1126 N ALA A 71 7.106 -7.281 10.938 1.00 0.00 N ATOM 1127 CA ALA A 71 7.734 -6.887 9.676 1.00 0.00 C ATOM 1128 C ALA A 71 6.844 -7.207 8.460 1.00 0.00 C ATOM 1129 O ALA A 71 5.988 -8.085 8.538 1.00 0.00 O ATOM 1130 CB ALA A 71 9.104 -7.577 9.584 1.00 0.00 C ATOM 0 H ALA A 71 7.050 -8.294 11.047 1.00 0.00 H new ATOM 0 HA ALA A 71 7.869 -5.805 9.661 1.00 0.00 H new ATOM 0 HB1 ALA A 71 9.590 -7.297 8.650 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.725 -7.266 10.424 1.00 0.00 H new ATOM 0 HB3 ALA A 71 8.969 -8.658 9.613 1.00 0.00 H new ATOM 1136 N ASP A 72 7.192 -6.606 7.315 1.00 20.34 N ATOM 1137 CA ASP A 72 6.563 -6.770 5.992 1.00 22.16 C ATOM 1138 C ASP A 72 5.122 -6.208 5.900 1.00 20.65 C ATOM 1139 O ASP A 72 4.206 -6.597 6.629 1.00 20.55 O ATOM 1140 CB ASP A 72 6.739 -8.216 5.485 1.00 20.00 C ATOM 1141 CG ASP A 72 6.631 -8.334 3.963 1.00 20.00 C ATOM 1142 OD1 ASP A 72 5.699 -7.714 3.405 1.00 20.00 O ATOM 1143 OD2 ASP A 72 7.673 -8.604 3.309 1.00 20.00 O1- ATOM 0 H ASP A 72 7.971 -5.949 7.283 1.00 20.34 H new ATOM 0 HA ASP A 72 7.099 -6.131 5.290 1.00 22.16 H new ATOM 0 HB2 ASP A 72 7.711 -8.591 5.805 1.00 20.00 H new ATOM 0 HB3 ASP A 72 5.984 -8.852 5.948 1.00 20.00 H new ATOM 1148 N SER A 73 4.951 -5.152 5.095 1.00 20.77 N ATOM 1149 CA SER A 73 3.829 -4.219 5.210 1.00 19.08 C ATOM 1150 C SER A 73 2.449 -4.815 4.923 1.00 21.16 C ATOM 1151 O SER A 73 1.479 -4.315 5.485 1.00 19.15 O ATOM 1152 CB SER A 73 4.066 -2.953 4.387 1.00 18.25 C ATOM 1153 OG SER A 73 3.829 -3.142 3.012 1.00 20.15 O ATOM 0 H SER A 73 5.595 -4.921 4.339 1.00 20.77 H new ATOM 0 HA SER A 73 3.803 -3.958 6.268 1.00 19.08 H new ATOM 0 HB2 SER A 73 3.418 -2.159 4.757 1.00 18.25 H new ATOM 0 HB3 SER A 73 5.093 -2.619 4.531 1.00 18.25 H new ATOM 0 HG SER A 73 4.556 -3.672 2.625 1.00 20.15 H new ATOM 1159 N ASP A 74 2.343 -5.925 4.188 1.00 19.13 N ATOM 1160 CA ASP A 74 1.079 -6.665 4.034 1.00 21.22 C ATOM 1161 C ASP A 74 0.652 -7.389 5.327 1.00 23.31 C ATOM 1162 O ASP A 74 -0.519 -7.322 5.708 1.00 24.97 O ATOM 1163 CB ASP A 74 1.174 -7.638 2.845 1.00 20.00 C ATOM 1164 CG ASP A 74 1.167 -6.905 1.498 1.00 20.00 C ATOM 1165 OD1 ASP A 74 0.111 -6.297 1.212 1.00 20.00 O ATOM 1166 OD2 ASP A 74 2.253 -6.443 1.084 1.00 20.00 O1- ATOM 0 H ASP A 74 3.126 -6.339 3.682 1.00 19.13 H new ATOM 0 HA ASP A 74 0.296 -5.936 3.826 1.00 21.22 H new ATOM 0 HB2 ASP A 74 2.087 -8.228 2.932 1.00 20.00 H new ATOM 0 HB3 ASP A 74 0.338 -8.337 2.881 1.00 20.00 H new ATOM 1171 N VAL A 75 1.606 -7.913 6.110 1.00 21.90 N ATOM 1172 CA VAL A 75 1.340 -8.469 7.454 1.00 22.94 C ATOM 1173 C VAL A 75 1.001 -7.353 8.445 1.00 22.00 C ATOM 1174 O VAL A 75 0.036 -7.460 9.200 1.00 20.03 O ATOM 1175 CB VAL A 75 2.541 -9.287 7.979 1.00 23.85 C ATOM 1176 CG1 VAL A 75 2.241 -9.929 9.343 1.00 22.00 C ATOM 1177 CG2 VAL A 75 2.939 -10.411 7.013 1.00 22.51 C ATOM 0 H VAL A 75 2.586 -7.965 5.833 1.00 21.90 H new ATOM 0 HA VAL A 75 0.485 -9.138 7.363 1.00 22.94 H new ATOM 0 HB VAL A 75 3.360 -8.574 8.073 1.00 23.85 H new ATOM 0 HG11 VAL A 75 3.110 -10.495 9.678 1.00 22.00 H new ATOM 0 HG12 VAL A 75 2.014 -9.149 10.070 1.00 22.00 H new ATOM 0 HG13 VAL A 75 1.386 -10.598 9.250 1.00 22.00 H new ATOM 0 HG21 VAL A 75 3.787 -10.960 7.423 1.00 22.51 H new ATOM 0 HG22 VAL A 75 2.098 -11.091 6.879 1.00 22.51 H new ATOM 0 HG23 VAL A 75 3.215 -9.982 6.050 1.00 22.51 H new ATOM 1187 N ILE A 76 1.732 -6.238 8.371 1.00 20.72 N ATOM 1188 CA ILE A 76 1.530 -5.068 9.237 1.00 23.68 C ATOM 1189 C ILE A 76 0.149 -4.437 9.006 1.00 21.36 C ATOM 1190 O ILE A 76 -0.581 -4.221 9.971 1.00 19.78 O ATOM 1191 CB ILE A 76 2.671 -4.049 9.026 1.00 20.00 C ATOM 1192 CG1 ILE A 76 4.033 -4.652 9.445 1.00 20.00 C ATOM 1193 CG2 ILE A 76 2.390 -2.738 9.778 1.00 20.00 C ATOM 1194 CD1 ILE A 76 5.254 -3.850 8.974 1.00 20.00 C ATOM 0 H ILE A 76 2.491 -6.118 7.700 1.00 20.72 H new ATOM 0 HA ILE A 76 1.557 -5.394 10.277 1.00 23.68 H new ATOM 0 HB ILE A 76 2.720 -3.816 7.962 1.00 20.00 H new ATOM 0 HG12 ILE A 76 4.063 -4.731 10.532 1.00 20.00 H new ATOM 0 HG13 ILE A 76 4.105 -5.665 9.050 1.00 20.00 H new ATOM 0 HG21 ILE A 76 3.210 -2.040 9.611 1.00 20.00 H new ATOM 0 HG22 ILE A 76 1.461 -2.301 9.412 1.00 20.00 H new ATOM 0 HG23 ILE A 76 2.299 -2.943 10.845 1.00 20.00 H new ATOM 0 HD11 ILE A 76 6.166 -4.343 9.311 1.00 20.00 H new ATOM 0 HD12 ILE A 76 5.254 -3.793 7.886 1.00 20.00 H new ATOM 0 HD13 ILE A 76 5.211 -2.844 9.390 1.00 20.00 H new ATOM 1206 N VAL A 77 -0.255 -4.234 7.746 1.00 22.04 N ATOM 1207 CA VAL A 77 -1.593 -3.736 7.379 1.00 22.84 C ATOM 1208 C VAL A 77 -2.686 -4.713 7.808 1.00 20.38 C ATOM 1209 O VAL A 77 -3.659 -4.280 8.420 1.00 19.38 O ATOM 1210 CB VAL A 77 -1.669 -3.427 5.866 1.00 18.64 C ATOM 1211 CG1 VAL A 77 -3.103 -3.268 5.339 1.00 13.67 C ATOM 1212 CG2 VAL A 77 -0.925 -2.119 5.556 1.00 18.03 C ATOM 0 H VAL A 77 0.344 -4.412 6.940 1.00 22.04 H new ATOM 0 HA VAL A 77 -1.764 -2.804 7.917 1.00 22.84 H new ATOM 0 HB VAL A 77 -1.214 -4.286 5.373 1.00 18.64 H new ATOM 0 HG11 VAL A 77 -3.076 -3.053 4.271 1.00 13.67 H new ATOM 0 HG12 VAL A 77 -3.658 -4.191 5.509 1.00 13.67 H new ATOM 0 HG13 VAL A 77 -3.594 -2.448 5.862 1.00 13.67 H new ATOM 0 HG21 VAL A 77 -0.985 -1.911 4.488 1.00 18.03 H new ATOM 0 HG22 VAL A 77 -1.382 -1.300 6.111 1.00 18.03 H new ATOM 0 HG23 VAL A 77 0.120 -2.217 5.849 1.00 18.03 H new ATOM 1222 N GLY A 78 -2.468 -6.024 7.649 1.00 22.81 N ATOM 1223 CA GLY A 78 -3.401 -7.045 8.128 1.00 23.33 C ATOM 1224 C GLY A 78 -3.677 -6.949 9.633 1.00 22.62 C ATOM 1225 O GLY A 78 -4.834 -6.848 10.036 1.00 23.18 O ATOM 0 H GLY A 78 -1.642 -6.404 7.186 1.00 22.81 H new ATOM 0 HA2 GLY A 78 -4.342 -6.952 7.586 1.00 23.33 H new ATOM 0 HA3 GLY A 78 -2.998 -8.032 7.901 1.00 23.33 H new ATOM 1229 N ILE A 79 -2.629 -6.815 10.453 1.00 22.09 N ATOM 1230 CA ILE A 79 -2.787 -6.706 11.911 1.00 21.91 C ATOM 1231 C ILE A 79 -3.338 -5.337 12.333 1.00 23.25 C ATOM 1232 O ILE A 79 -4.268 -5.304 13.133 1.00 23.31 O ATOM 1233 CB ILE A 79 -1.481 -7.071 12.656 1.00 20.00 C ATOM 1234 CG1 ILE A 79 -1.103 -8.544 12.358 1.00 20.00 C ATOM 1235 CG2 ILE A 79 -1.645 -6.870 14.178 1.00 20.00 C ATOM 1236 CD1 ILE A 79 0.211 -9.009 12.999 1.00 20.00 C ATOM 0 H ILE A 79 -1.661 -6.779 10.134 1.00 22.09 H new ATOM 0 HA ILE A 79 -3.535 -7.441 12.208 1.00 21.91 H new ATOM 0 HB ILE A 79 -0.686 -6.413 12.305 1.00 20.00 H new ATOM 0 HG12 ILE A 79 -1.910 -9.190 12.705 1.00 20.00 H new ATOM 0 HG13 ILE A 79 -1.032 -8.676 11.278 1.00 20.00 H new ATOM 0 HG21 ILE A 79 -0.715 -7.133 14.682 1.00 20.00 H new ATOM 0 HG22 ILE A 79 -1.887 -5.827 14.383 1.00 20.00 H new ATOM 0 HG23 ILE A 79 -2.449 -7.508 14.545 1.00 20.00 H new ATOM 0 HD11 ILE A 79 0.395 -10.051 12.737 1.00 20.00 H new ATOM 0 HD12 ILE A 79 1.032 -8.392 12.634 1.00 20.00 H new ATOM 0 HD13 ILE A 79 0.141 -8.914 14.083 1.00 20.00 H new ATOM 1248 N LEU A 80 -2.809 -4.217 11.827 1.00 20.38 N ATOM 1249 CA LEU A 80 -3.256 -2.876 12.247 1.00 20.30 C ATOM 1250 C LEU A 80 -4.718 -2.592 11.870 1.00 21.83 C ATOM 1251 O LEU A 80 -5.446 -1.968 12.653 1.00 20.85 O ATOM 1252 CB LEU A 80 -2.337 -1.795 11.643 1.00 20.80 C ATOM 1253 CG LEU A 80 -0.902 -1.767 12.201 1.00 23.48 C ATOM 1254 CD1 LEU A 80 -0.081 -0.720 11.446 1.00 20.63 C ATOM 1255 CD2 LEU A 80 -0.855 -1.416 13.692 1.00 17.42 C ATOM 0 H LEU A 80 -2.069 -4.209 11.125 1.00 20.38 H new ATOM 0 HA LEU A 80 -3.194 -2.848 13.335 1.00 20.30 H new ATOM 0 HB2 LEU A 80 -2.287 -1.944 10.564 1.00 20.80 H new ATOM 0 HB3 LEU A 80 -2.793 -0.819 11.809 1.00 20.80 H new ATOM 0 HG LEU A 80 -0.494 -2.769 12.070 1.00 23.48 H new ATOM 0 HD11 LEU A 80 0.935 -0.700 11.841 1.00 20.63 H new ATOM 0 HD12 LEU A 80 -0.053 -0.974 10.386 1.00 20.63 H new ATOM 0 HD13 LEU A 80 -0.539 0.261 11.572 1.00 20.63 H new ATOM 0 HD21 LEU A 80 0.181 -1.411 14.032 1.00 17.42 H new ATOM 0 HD22 LEU A 80 -1.293 -0.430 13.848 1.00 17.42 H new ATOM 0 HD23 LEU A 80 -1.419 -2.157 14.258 1.00 17.42 H new ATOM 1267 N GLU A 81 -5.189 -3.150 10.753 1.00 21.23 N ATOM 1268 CA GLU A 81 -6.554 -2.921 10.280 1.00 24.24 C ATOM 1269 C GLU A 81 -7.590 -3.914 10.816 1.00 23.44 C ATOM 1270 O GLU A 81 -8.766 -3.549 10.874 1.00 22.39 O ATOM 1271 CB GLU A 81 -6.573 -2.742 8.755 1.00 20.00 C ATOM 1272 CG GLU A 81 -5.718 -1.541 8.288 1.00 20.00 C ATOM 1273 CD GLU A 81 -5.918 -0.297 9.173 1.00 20.00 C ATOM 1274 OE1 GLU A 81 -7.106 0.038 9.362 1.00 20.00 O ATOM 1275 OE2 GLU A 81 -5.066 -0.043 10.051 1.00 20.00 O1- ATOM 0 H GLU A 81 -4.640 -3.768 10.156 1.00 21.23 H new ATOM 0 HA GLU A 81 -6.888 -1.980 10.717 1.00 24.24 H new ATOM 0 HB2 GLU A 81 -6.205 -3.652 8.281 1.00 20.00 H new ATOM 0 HB3 GLU A 81 -7.601 -2.603 8.422 1.00 20.00 H new ATOM 0 HG2 GLU A 81 -4.665 -1.823 8.296 1.00 20.00 H new ATOM 0 HG3 GLU A 81 -5.974 -1.295 7.257 1.00 20.00 H new ATOM 1282 N GLU A 82 -7.146 -5.034 11.397 1.00 24.20 N ATOM 1283 CA GLU A 82 -7.956 -5.940 12.225 1.00 24.30 C ATOM 1284 C GLU A 82 -7.936 -5.553 13.727 1.00 25.25 C ATOM 1285 O GLU A 82 -8.926 -5.770 14.422 1.00 24.04 O ATOM 1286 CB GLU A 82 -7.458 -7.387 11.973 1.00 22.86 C ATOM 1287 CG GLU A 82 -8.284 -8.516 12.629 1.00 27.99 C ATOM 1288 CD GLU A 82 -7.663 -9.935 12.506 1.00 32.05 C ATOM 1289 OE1 GLU A 82 -6.448 -10.015 12.204 1.00 32.26 O ATOM 1290 OE2 GLU A 82 -8.094 -10.789 13.314 1.00 39.26 O1- ATOM 0 H GLU A 82 -6.180 -5.347 11.302 1.00 24.20 H new ATOM 0 HA GLU A 82 -9.004 -5.860 11.937 1.00 24.30 H new ATOM 0 HB2 GLU A 82 -7.436 -7.559 10.897 1.00 22.86 H new ATOM 0 HB3 GLU A 82 -6.431 -7.463 12.329 1.00 22.86 H new ATOM 0 HG2 GLU A 82 -8.416 -8.283 13.686 1.00 27.99 H new ATOM 0 HG3 GLU A 82 -9.277 -8.529 12.179 1.00 27.99 H new ATOM 1297 N LYS A 83 -6.819 -5.013 14.257 1.00 23.58 N ATOM 1298 CA LYS A 83 -6.510 -4.968 15.712 1.00 23.91 C ATOM 1299 C LYS A 83 -5.982 -3.602 16.145 1.00 21.85 C ATOM 1300 O LYS A 83 -4.788 -3.410 16.364 1.00 24.45 O ATOM 1301 CB LYS A 83 -5.538 -6.102 16.125 1.00 20.00 C ATOM 1302 CG LYS A 83 -6.127 -7.450 15.718 1.00 20.00 C ATOM 1303 CD LYS A 83 -5.290 -8.717 15.937 1.00 20.00 C ATOM 1304 CE LYS A 83 -6.136 -9.728 15.160 1.00 20.00 C ATOM 1305 NZ LYS A 83 -5.466 -10.910 14.586 1.00 20.00 N1+ ATOM 0 H LYS A 83 -6.092 -4.588 13.682 1.00 23.58 H new ATOM 0 HA LYS A 83 -7.451 -5.131 16.238 1.00 23.91 H new ATOM 0 HB2 LYS A 83 -4.569 -5.957 15.647 1.00 20.00 H new ATOM 0 HB3 LYS A 83 -5.369 -6.077 17.202 1.00 20.00 H new ATOM 0 HG2 LYS A 83 -7.066 -7.577 16.257 1.00 20.00 H new ATOM 0 HG3 LYS A 83 -6.374 -7.396 14.658 1.00 20.00 H new ATOM 0 HD2 LYS A 83 -4.280 -8.624 15.538 1.00 20.00 H new ATOM 0 HD3 LYS A 83 -5.194 -8.976 16.991 1.00 20.00 H new ATOM 0 HE2 LYS A 83 -6.923 -10.083 15.825 1.00 20.00 H new ATOM 0 HE3 LYS A 83 -6.625 -9.195 14.344 1.00 20.00 H new ATOM 0 HZ1 LYS A 83 -5.578 -10.904 13.552 1.00 20.00 H new ATOM 0 HZ2 LYS A 83 -4.454 -10.886 14.825 1.00 20.00 H new ATOM 0 HZ3 LYS A 83 -5.893 -11.775 14.976 1.00 20.00 H new ATOM 1319 N ASN A 84 -6.920 -2.709 16.438 1.00 0.00 N ATOM 1320 CA ASN A 84 -6.709 -1.421 17.099 1.00 0.00 C ATOM 1321 C ASN A 84 -7.978 -1.046 17.898 1.00 0.00 C ATOM 1322 O ASN A 84 -8.989 -1.737 17.754 1.00 0.00 O ATOM 1323 CB ASN A 84 -6.323 -0.389 16.018 1.00 0.00 C ATOM 1324 CG ASN A 84 -4.813 -0.252 15.911 1.00 0.00 C ATOM 1325 OD1 ASN A 84 -4.145 0.138 16.853 1.00 0.00 O ATOM 1326 ND2 ASN A 84 -4.234 -0.483 14.760 1.00 0.00 N ATOM 0 H ASN A 84 -7.901 -2.870 16.210 1.00 0.00 H new ATOM 0 HA ASN A 84 -5.895 -1.456 17.823 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.733 -0.694 15.055 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.763 0.578 16.260 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.230 -0.337 14.656 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.787 -0.810 13.967 1.00 0.00 H new ATOM 1333 N PRO A 85 -7.932 -0.054 18.812 1.00 0.00 N ATOM 1334 CA PRO A 85 -9.132 0.400 19.526 1.00 0.00 C ATOM 1335 C PRO A 85 -10.152 1.057 18.583 1.00 0.00 C ATOM 1336 O PRO A 85 -11.354 0.853 18.733 1.00 0.00 O ATOM 1337 CB PRO A 85 -8.621 1.388 20.581 1.00 0.00 C ATOM 1338 CG PRO A 85 -7.332 1.939 19.970 1.00 0.00 C ATOM 1339 CD PRO A 85 -6.772 0.742 19.202 1.00 0.00 C ATOM 0 HA PRO A 85 -9.666 -0.436 19.977 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.345 2.181 20.771 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.433 0.894 21.534 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.528 2.785 19.311 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.639 2.286 20.736 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.208 1.067 18.328 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.090 0.162 19.824 1.00 0.00 H new ATOM 1347 N GLU A 86 -9.660 1.738 17.545 1.00 0.00 N ATOM 1348 CA GLU A 86 -10.479 2.341 16.494 1.00 0.00 C ATOM 1349 C GLU A 86 -11.048 1.277 15.536 1.00 0.00 C ATOM 1350 O GLU A 86 -10.340 0.309 15.229 1.00 0.00 O ATOM 1351 CB GLU A 86 -9.655 3.374 15.706 1.00 0.00 C ATOM 1352 CG GLU A 86 -8.909 4.386 16.591 1.00 0.00 C ATOM 1353 CD GLU A 86 -9.761 4.961 17.732 1.00 0.00 C ATOM 1354 OE1 GLU A 86 -10.945 5.275 17.469 1.00 0.00 O ATOM 1355 OE2 GLU A 86 -9.281 4.877 18.886 1.00 0.00 O1- ATOM 0 H GLU A 86 -8.660 1.888 17.410 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.320 2.841 16.975 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.931 2.848 15.084 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.319 3.916 15.033 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.029 3.903 17.016 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.553 5.206 15.968 1.00 0.00 H new ATOM 1362 N PRO A 87 -12.242 1.498 14.942 1.00 0.00 N ATOM 1363 CA PRO A 87 -12.943 0.492 14.143 1.00 0.00 C ATOM 1364 C PRO A 87 -12.103 -0.151 13.021 1.00 0.00 C ATOM 1365 O PRO A 87 -11.328 0.538 12.347 1.00 0.00 O ATOM 1366 CB PRO A 87 -14.184 1.199 13.588 1.00 0.00 C ATOM 1367 CG PRO A 87 -14.501 2.224 14.673 1.00 0.00 C ATOM 1368 CD PRO A 87 -13.115 2.648 15.158 1.00 0.00 C ATOM 0 HA PRO A 87 -13.192 -0.360 14.776 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.983 1.675 12.628 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.010 0.505 13.433 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -15.067 3.068 14.278 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.095 1.790 15.477 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.758 3.518 14.606 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.139 2.927 16.211 1.00 0.00 H new ATOM 1376 N PRO A 88 -12.281 -1.460 12.758 1.00 0.00 N ATOM 1377 CA PRO A 88 -11.476 -2.183 11.781 1.00 0.00 C ATOM 1378 C PRO A 88 -11.756 -1.713 10.347 1.00 0.00 C ATOM 1379 O PRO A 88 -12.900 -1.720 9.895 1.00 0.00 O ATOM 1380 CB PRO A 88 -11.806 -3.667 11.986 1.00 0.00 C ATOM 1381 CG PRO A 88 -13.225 -3.638 12.555 1.00 0.00 C ATOM 1382 CD PRO A 88 -13.224 -2.366 13.402 1.00 0.00 C ATOM 0 HA PRO A 88 -10.412 -1.998 11.927 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -11.760 -4.222 11.049 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -11.107 -4.143 12.673 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -13.976 -3.598 11.766 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -13.439 -4.523 13.154 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -14.220 -1.926 13.447 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -12.923 -2.579 14.428 1.00 0.00 H new ATOM 1390 N LEU A 89 -10.685 -1.476 9.581 1.00 0.00 N ATOM 1391 CA LEU A 89 -10.729 -1.263 8.125 1.00 0.00 C ATOM 1392 C LEU A 89 -10.262 -2.510 7.349 1.00 0.00 C ATOM 1393 O LEU A 89 -10.210 -2.497 6.116 1.00 0.00 O ATOM 1394 CB LEU A 89 -9.957 0.009 7.723 1.00 0.00 C ATOM 1395 CG LEU A 89 -10.299 1.281 8.529 1.00 0.00 C ATOM 1396 CD1 LEU A 89 -9.378 2.435 8.125 1.00 0.00 C ATOM 1397 CD2 LEU A 89 -11.747 1.721 8.299 1.00 0.00 C ATOM 0 H LEU A 89 -9.740 -1.425 9.963 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.770 -1.103 7.844 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.890 -0.188 7.825 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.145 0.208 6.668 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.161 1.036 9.582 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.633 3.323 8.703 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.342 2.159 8.321 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.502 2.645 7.063 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.951 2.619 8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.899 1.933 7.241 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.423 0.925 8.610 1.00 0.00 H new ATOM 1409 N ALA A 90 -10.061 -3.632 8.055 1.00 0.00 N ATOM 1410 CA ALA A 90 -9.951 -4.988 7.514 1.00 0.00 C ATOM 1411 C ALA A 90 -11.302 -5.521 6.982 1.00 0.00 C ATOM 1412 O ALA A 90 -11.684 -6.662 7.224 1.00 0.00 O ATOM 1413 CB ALA A 90 -9.321 -5.896 8.580 1.00 0.00 C ATOM 0 H ALA A 90 -9.966 -3.614 9.070 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.298 -4.976 6.641 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.234 -6.910 8.189 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.331 -5.520 8.839 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.951 -5.903 9.470 1.00 0.00 H new ATOM 1419 N THR A 91 -11.984 -4.718 6.162 1.00 0.00 N ATOM 1420 CA THR A 91 -13.176 -5.102 5.391 1.00 0.00 C ATOM 1421 C THR A 91 -12.935 -4.846 3.892 1.00 0.00 C ATOM 1422 O THR A 91 -13.460 -3.861 3.367 1.00 0.00 O ATOM 1423 CB THR A 91 -14.442 -4.384 5.917 1.00 0.00 C ATOM 1424 OG1 THR A 91 -14.382 -2.987 5.705 1.00 0.00 O ATOM 1425 CG2 THR A 91 -14.691 -4.613 7.407 1.00 0.00 C ATOM 0 H THR A 91 -11.714 -3.746 6.009 1.00 0.00 H new ATOM 0 HA THR A 91 -13.354 -6.169 5.522 1.00 0.00 H new ATOM 0 HB THR A 91 -15.261 -4.823 5.347 1.00 0.00 H new ATOM 0 HG1 THR A 91 -14.034 -2.807 4.807 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.593 -4.082 7.711 1.00 0.00 H new ATOM 0 HG22 THR A 91 -14.816 -5.679 7.595 1.00 0.00 H new ATOM 0 HG23 THR A 91 -13.841 -4.241 7.979 1.00 0.00 H new ATOM 1433 N PRO A 92 -11.991 -5.551 3.232 1.00 0.00 N ATOM 1434 CA PRO A 92 -11.629 -5.260 1.848 1.00 0.00 C ATOM 1435 C PRO A 92 -12.804 -5.606 0.913 1.00 0.00 C ATOM 1436 O PRO A 92 -13.216 -6.767 0.894 1.00 0.00 O ATOM 1437 CB PRO A 92 -10.382 -6.105 1.536 1.00 0.00 C ATOM 1438 CG PRO A 92 -9.908 -6.605 2.900 1.00 0.00 C ATOM 1439 CD PRO A 92 -11.207 -6.687 3.693 1.00 0.00 C ATOM 0 HA PRO A 92 -11.412 -4.203 1.698 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.621 -6.934 0.870 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.613 -5.511 1.042 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -9.415 -7.575 2.828 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.196 -5.919 3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -11.726 -7.628 3.508 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -11.021 -6.631 4.766 1.00 0.00 H new ATOM 1447 N PRO A 93 -13.357 -4.643 0.155 1.00 0.00 N ATOM 1448 CA PRO A 93 -14.414 -4.908 -0.820 1.00 0.00 C ATOM 1449 C PRO A 93 -13.864 -5.614 -2.071 1.00 0.00 C ATOM 1450 O PRO A 93 -12.653 -5.778 -2.237 1.00 0.00 O ATOM 1451 CB PRO A 93 -15.002 -3.528 -1.134 1.00 0.00 C ATOM 1452 CG PRO A 93 -13.791 -2.613 -1.002 1.00 0.00 C ATOM 1453 CD PRO A 93 -13.008 -3.228 0.151 1.00 0.00 C ATOM 0 HA PRO A 93 -15.175 -5.588 -0.436 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.432 -3.489 -2.135 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.794 -3.256 -0.436 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.203 -2.590 -1.920 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.085 -1.586 -0.785 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -11.936 -3.090 0.014 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.271 -2.757 1.098 1.00 0.00 H new ATOM 1461 N GLU A 94 -14.735 -5.833 -3.053 1.00 0.00 N ATOM 1462 CA GLU A 94 -14.476 -6.496 -4.338 1.00 0.00 C ATOM 1463 C GLU A 94 -13.302 -5.879 -5.122 1.00 0.00 C ATOM 1464 O GLU A 94 -12.514 -6.609 -5.733 1.00 0.00 O ATOM 1465 CB GLU A 94 -15.744 -6.436 -5.217 1.00 0.00 C ATOM 1466 CG GLU A 94 -16.950 -7.247 -4.699 1.00 0.00 C ATOM 1467 CD GLU A 94 -17.619 -6.708 -3.421 1.00 0.00 C ATOM 1468 OE1 GLU A 94 -17.442 -5.502 -3.126 1.00 0.00 O ATOM 1469 OE2 GLU A 94 -18.055 -7.561 -2.620 1.00 0.00 O1- ATOM 0 H GLU A 94 -15.707 -5.534 -2.971 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.204 -7.525 -4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -16.046 -5.394 -5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.490 -6.793 -6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -17.700 -7.292 -5.488 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -16.623 -8.270 -4.512 1.00 0.00 H new ATOM 1476 N PHE A 95 -13.056 -4.575 -4.937 1.00 0.00 N ATOM 1477 CA PHE A 95 -11.884 -3.842 -5.436 1.00 0.00 C ATOM 1478 C PHE A 95 -10.535 -4.483 -5.058 1.00 0.00 C ATOM 1479 O PHE A 95 -9.596 -4.412 -5.848 1.00 0.00 O ATOM 1480 CB PHE A 95 -11.918 -2.398 -4.907 1.00 0.00 C ATOM 1481 CG PHE A 95 -13.068 -1.551 -5.413 1.00 0.00 C ATOM 1482 CD1 PHE A 95 -13.020 -1.036 -6.719 1.00 0.00 C ATOM 1483 CD2 PHE A 95 -14.168 -1.243 -4.587 1.00 0.00 C ATOM 1484 CE1 PHE A 95 -14.056 -0.224 -7.198 1.00 0.00 C ATOM 1485 CE2 PHE A 95 -15.211 -0.434 -5.069 1.00 0.00 C ATOM 1486 CZ PHE A 95 -15.156 0.073 -6.377 1.00 0.00 C ATOM 0 H PHE A 95 -13.695 -3.977 -4.414 1.00 0.00 H new ATOM 0 HA PHE A 95 -11.950 -3.870 -6.524 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -11.962 -2.428 -3.818 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.982 -1.908 -5.175 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.180 -1.267 -7.357 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -14.209 -1.630 -3.580 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.009 0.174 -8.201 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -16.054 -0.203 -4.434 1.00 0.00 H new ATOM 0 HZ PHE A 95 -15.959 0.691 -6.751 1.00 0.00 H new ATOM 1496 N ALA A 96 -10.437 -5.206 -3.938 1.00 0.00 N ATOM 1497 CA ALA A 96 -9.225 -5.914 -3.514 1.00 0.00 C ATOM 1498 C ALA A 96 -8.801 -7.038 -4.485 1.00 0.00 C ATOM 1499 O ALA A 96 -7.604 -7.253 -4.703 1.00 0.00 O ATOM 1500 CB ALA A 96 -9.479 -6.471 -2.107 1.00 0.00 C ATOM 0 H ALA A 96 -11.214 -5.318 -3.287 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.393 -5.210 -3.513 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.594 -7.005 -1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.697 -5.650 -1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.327 -7.155 -2.134 1.00 0.00 H new ATOM 1506 N SER A 97 -9.761 -7.654 -5.186 1.00 0.00 N ATOM 1507 CA SER A 97 -9.496 -8.659 -6.232 1.00 0.00 C ATOM 1508 C SER A 97 -8.795 -8.073 -7.467 1.00 0.00 C ATOM 1509 O SER A 97 -8.001 -8.758 -8.108 1.00 0.00 O ATOM 1510 CB SER A 97 -10.799 -9.356 -6.647 1.00 0.00 C ATOM 1511 OG SER A 97 -11.635 -8.492 -7.392 1.00 0.00 O ATOM 0 H SER A 97 -10.754 -7.469 -5.044 1.00 0.00 H new ATOM 0 HA SER A 97 -8.812 -9.387 -5.796 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.567 -10.240 -7.241 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.328 -9.699 -5.758 1.00 0.00 H new ATOM 0 HG SER A 97 -12.003 -7.803 -6.800 1.00 0.00 H new ATOM 1517 N VAL A 98 -8.961 -6.770 -7.714 1.00 0.00 N ATOM 1518 CA VAL A 98 -8.288 -6.023 -8.787 1.00 0.00 C ATOM 1519 C VAL A 98 -7.019 -5.339 -8.262 1.00 0.00 C ATOM 1520 O VAL A 98 -5.936 -5.504 -8.822 1.00 0.00 O ATOM 1521 CB VAL A 98 -9.252 -4.992 -9.413 1.00 0.00 C ATOM 1522 CG1 VAL A 98 -8.682 -4.455 -10.724 1.00 0.00 C ATOM 1523 CG2 VAL A 98 -10.641 -5.569 -9.722 1.00 0.00 C ATOM 0 H VAL A 98 -9.586 -6.186 -7.158 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.991 -6.728 -9.563 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.358 -4.204 -8.668 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.374 -3.730 -11.152 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.723 -3.973 -10.533 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.541 -5.279 -11.424 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -11.268 -4.793 -10.160 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -10.543 -6.396 -10.425 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.099 -5.929 -8.801 1.00 0.00 H new ATOM 1533 N GLY A 99 -7.092 -4.749 -7.065 1.00 0.00 N ATOM 1534 CA GLY A 99 -5.980 -4.066 -6.404 1.00 0.00 C ATOM 1535 C GLY A 99 -4.799 -4.973 -6.054 1.00 0.00 C ATOM 1536 O GLY A 99 -3.659 -4.566 -6.254 1.00 0.00 O ATOM 0 H GLY A 99 -7.951 -4.734 -6.515 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.626 -3.263 -7.051 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.348 -3.600 -5.490 1.00 0.00 H new ATOM 1540 N SER A 100 -5.037 -6.253 -5.762 1.00 0.00 N ATOM 1541 CA SER A 100 -3.975 -7.259 -5.583 1.00 0.00 C ATOM 1542 C SER A 100 -3.182 -7.573 -6.862 1.00 0.00 C ATOM 1543 O SER A 100 -2.014 -7.945 -6.759 1.00 0.00 O ATOM 1544 CB SER A 100 -4.569 -8.550 -5.011 1.00 0.00 C ATOM 1545 OG SER A 100 -5.584 -9.059 -5.854 1.00 0.00 O ATOM 0 H SER A 100 -5.977 -6.629 -5.641 1.00 0.00 H new ATOM 0 HA SER A 100 -3.262 -6.820 -4.885 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.782 -9.295 -4.893 1.00 0.00 H new ATOM 0 HB3 SER A 100 -4.978 -8.358 -4.019 1.00 0.00 H new ATOM 0 HG SER A 100 -6.420 -8.576 -5.688 1.00 0.00 H new ATOM 1551 N LYS A 101 -3.729 -7.284 -8.052 1.00 0.00 N ATOM 1552 CA LYS A 101 -3.034 -7.380 -9.353 1.00 0.00 C ATOM 1553 C LYS A 101 -2.372 -6.061 -9.773 1.00 0.00 C ATOM 1554 O LYS A 101 -1.248 -6.076 -10.271 1.00 0.00 O ATOM 1555 CB LYS A 101 -4.025 -7.854 -10.429 1.00 0.00 C ATOM 1556 CG LYS A 101 -4.612 -9.247 -10.116 1.00 0.00 C ATOM 1557 CD LYS A 101 -5.618 -9.704 -11.181 1.00 0.00 C ATOM 1558 CE LYS A 101 -6.916 -8.893 -11.091 1.00 0.00 C ATOM 1559 NZ LYS A 101 -7.692 -8.976 -12.345 1.00 0.00 N1+ ATOM 0 H LYS A 101 -4.694 -6.968 -8.143 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.229 -8.106 -9.243 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.837 -7.132 -10.515 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.521 -7.884 -11.395 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.802 -9.974 -10.048 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.102 -9.223 -9.142 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.181 -9.589 -12.173 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.837 -10.764 -11.050 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.520 -9.262 -10.262 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.681 -7.851 -10.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.958 -8.019 -12.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.114 -9.428 -13.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.551 -9.539 -12.185 1.00 0.00 H new ATOM 1573 N ILE A 102 -2.975 -4.924 -9.416 1.00 0.00 N ATOM 1574 CA ILE A 102 -2.403 -3.581 -9.639 1.00 0.00 C ATOM 1575 C ILE A 102 -1.189 -3.319 -8.721 1.00 0.00 C ATOM 1576 O ILE A 102 -0.179 -2.767 -9.153 1.00 0.00 O ATOM 1577 CB ILE A 102 -3.493 -2.494 -9.480 1.00 0.00 C ATOM 1578 CG1 ILE A 102 -4.660 -2.678 -10.475 1.00 0.00 C ATOM 1579 CG2 ILE A 102 -2.905 -1.088 -9.685 1.00 0.00 C ATOM 1580 CD1 ILE A 102 -5.927 -1.917 -10.066 1.00 0.00 C ATOM 0 H ILE A 102 -3.886 -4.903 -8.958 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.034 -3.536 -10.664 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.875 -2.601 -8.465 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.344 -2.341 -11.462 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.893 -3.739 -10.560 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.693 -0.344 -9.568 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.124 -0.909 -8.946 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.481 -1.013 -10.687 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.709 -2.088 -10.806 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.266 -2.271 -9.092 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.708 -0.851 -10.009 1.00 0.00 H new ATOM 1592 N PHE A 103 -1.221 -3.800 -7.475 1.00 0.00 N ATOM 1593 CA PHE A 103 -0.161 -3.621 -6.475 1.00 0.00 C ATOM 1594 C PHE A 103 1.242 -4.083 -6.937 1.00 0.00 C ATOM 1595 O PHE A 103 2.182 -3.293 -6.796 1.00 0.00 O ATOM 1596 CB PHE A 103 -0.611 -4.297 -5.169 1.00 0.00 C ATOM 1597 CG PHE A 103 0.365 -4.229 -4.009 1.00 0.00 C ATOM 1598 CD1 PHE A 103 0.384 -3.087 -3.194 1.00 0.00 C ATOM 1599 CD2 PHE A 103 1.169 -5.335 -3.672 1.00 0.00 C ATOM 1600 CE1 PHE A 103 1.169 -3.049 -2.028 1.00 0.00 C ATOM 1601 CE2 PHE A 103 1.970 -5.294 -2.515 1.00 0.00 C ATOM 1602 CZ PHE A 103 1.964 -4.158 -1.688 1.00 0.00 C ATOM 0 H PHE A 103 -2.010 -4.342 -7.122 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.027 -2.552 -6.313 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.550 -3.842 -4.854 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.820 -5.346 -5.380 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.211 -2.227 -3.465 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.171 -6.213 -4.300 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.161 -2.173 -1.397 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.592 -6.140 -2.262 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.569 -4.137 -0.793 1.00 0.00 H new ATOM 1612 N PRO A 104 1.411 -5.271 -7.561 1.00 0.00 N ATOM 1613 CA PRO A 104 2.670 -5.670 -8.186 1.00 0.00 C ATOM 1614 C PRO A 104 2.890 -5.077 -9.587 1.00 0.00 C ATOM 1615 O PRO A 104 4.040 -4.780 -9.911 1.00 0.00 O ATOM 1616 CB PRO A 104 2.637 -7.201 -8.232 1.00 0.00 C ATOM 1617 CG PRO A 104 1.149 -7.512 -8.364 1.00 0.00 C ATOM 1618 CD PRO A 104 0.514 -6.418 -7.510 1.00 0.00 C ATOM 0 HA PRO A 104 3.508 -5.285 -7.605 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.207 -7.591 -9.075 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.062 -7.641 -7.330 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.814 -7.466 -9.400 1.00 0.00 H new ATOM 0 HG3 PRO A 104 0.907 -8.509 -7.995 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.473 -6.154 -7.890 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.379 -6.758 -6.483 1.00 0.00 H new ATOM 1626 N SER A 105 1.861 -4.841 -10.414 1.00 0.00 N ATOM 1627 CA SER A 105 2.070 -4.291 -11.770 1.00 0.00 C ATOM 1628 C SER A 105 2.485 -2.811 -11.766 1.00 0.00 C ATOM 1629 O SER A 105 3.421 -2.468 -12.489 1.00 0.00 O ATOM 1630 CB SER A 105 0.859 -4.533 -12.675 1.00 0.00 C ATOM 1631 OG SER A 105 -0.241 -3.750 -12.284 1.00 0.00 O ATOM 0 H SER A 105 0.885 -5.018 -10.176 1.00 0.00 H new ATOM 0 HA SER A 105 2.913 -4.841 -12.188 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.123 -4.302 -13.707 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.585 -5.588 -12.644 1.00 0.00 H new ATOM 0 HG SER A 105 -0.997 -3.926 -12.882 1.00 0.00 H new ATOM 1637 N PHE A 106 2.107 -2.051 -10.731 1.00 0.00 N ATOM 1638 CA PHE A 106 2.742 -0.776 -10.372 1.00 0.00 C ATOM 1639 C PHE A 106 4.245 -0.930 -10.084 1.00 0.00 C ATOM 1640 O PHE A 106 5.047 -0.133 -10.569 1.00 0.00 O ATOM 1641 CB PHE A 106 2.075 -0.187 -9.114 1.00 0.00 C ATOM 1642 CG PHE A 106 0.737 0.525 -9.232 1.00 0.00 C ATOM 1643 CD1 PHE A 106 0.352 1.206 -10.404 1.00 0.00 C ATOM 1644 CD2 PHE A 106 -0.066 0.647 -8.082 1.00 0.00 C ATOM 1645 CE1 PHE A 106 -0.803 2.009 -10.418 1.00 0.00 C ATOM 1646 CE2 PHE A 106 -1.207 1.466 -8.087 1.00 0.00 C ATOM 1647 CZ PHE A 106 -1.584 2.140 -9.259 1.00 0.00 C ATOM 0 H PHE A 106 1.340 -2.308 -10.110 1.00 0.00 H new ATOM 0 HA PHE A 106 2.616 -0.115 -11.229 1.00 0.00 H new ATOM 0 HB2 PHE A 106 1.948 -1.002 -8.401 1.00 0.00 H new ATOM 0 HB3 PHE A 106 2.780 0.517 -8.671 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.949 1.111 -11.299 1.00 0.00 H new ATOM 0 HD2 PHE A 106 0.198 0.105 -7.186 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -1.089 2.526 -11.322 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.795 1.577 -7.188 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.471 2.756 -9.269 1.00 0.00 H new ATOM 1657 N VAL A 107 4.651 -1.940 -9.303 1.00 0.00 N ATOM 1658 CA VAL A 107 6.074 -2.180 -8.979 1.00 0.00 C ATOM 1659 C VAL A 107 6.869 -2.661 -10.198 1.00 0.00 C ATOM 1660 O VAL A 107 8.005 -2.227 -10.364 1.00 0.00 O ATOM 1661 CB VAL A 107 6.237 -3.142 -7.782 1.00 0.00 C ATOM 1662 CG1 VAL A 107 7.709 -3.448 -7.465 1.00 0.00 C ATOM 1663 CG2 VAL A 107 5.630 -2.527 -6.511 1.00 0.00 C ATOM 0 H VAL A 107 4.012 -2.612 -8.878 1.00 0.00 H new ATOM 0 HA VAL A 107 6.493 -1.219 -8.682 1.00 0.00 H new ATOM 0 HB VAL A 107 5.727 -4.061 -8.070 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.764 -4.129 -6.615 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.179 -3.911 -8.332 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.229 -2.521 -7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.754 -3.218 -5.677 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.137 -1.589 -6.283 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.569 -2.337 -6.670 1.00 0.00 H new ATOM 1673 N LYS A 108 6.243 -3.401 -11.123 1.00 0.00 N ATOM 1674 CA LYS A 108 6.828 -3.713 -12.435 1.00 0.00 C ATOM 1675 C LYS A 108 7.016 -2.448 -13.277 1.00 0.00 C ATOM 1676 O LYS A 108 8.110 -2.226 -13.777 1.00 0.00 O ATOM 1677 CB LYS A 108 5.968 -4.759 -13.168 1.00 0.00 C ATOM 1678 CG LYS A 108 6.703 -5.301 -14.403 1.00 0.00 C ATOM 1679 CD LYS A 108 5.814 -6.182 -15.291 1.00 0.00 C ATOM 1680 CE LYS A 108 6.629 -6.557 -16.531 1.00 0.00 C ATOM 1681 NZ LYS A 108 5.801 -6.855 -17.718 1.00 0.00 N1+ ATOM 0 H LYS A 108 5.315 -3.801 -10.983 1.00 0.00 H new ATOM 0 HA LYS A 108 7.818 -4.140 -12.276 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.731 -5.580 -12.491 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.021 -4.311 -13.470 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.079 -4.464 -14.991 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.569 -5.878 -14.079 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.501 -7.077 -14.753 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.907 -5.648 -15.575 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.309 -5.739 -16.769 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.245 -7.426 -16.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.267 -7.586 -18.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 4.867 -7.197 -17.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.685 -5.992 -18.286 1.00 0.00 H new ATOM 1695 N PHE A 109 6.028 -1.554 -13.314 1.00 0.00 N ATOM 1696 CA PHE A 109 6.095 -0.323 -14.109 1.00 0.00 C ATOM 1697 C PHE A 109 7.148 0.673 -13.578 1.00 0.00 C ATOM 1698 O PHE A 109 8.021 1.097 -14.337 1.00 0.00 O ATOM 1699 CB PHE A 109 4.689 0.290 -14.191 1.00 0.00 C ATOM 1700 CG PHE A 109 4.502 1.354 -15.263 1.00 0.00 C ATOM 1701 CD1 PHE A 109 4.901 1.125 -16.597 1.00 0.00 C ATOM 1702 CD2 PHE A 109 3.847 2.557 -14.940 1.00 0.00 C ATOM 1703 CE1 PHE A 109 4.646 2.090 -17.589 1.00 0.00 C ATOM 1704 CE2 PHE A 109 3.610 3.523 -15.931 1.00 0.00 C ATOM 1705 CZ PHE A 109 3.990 3.287 -17.259 1.00 0.00 C ATOM 0 H PHE A 109 5.157 -1.661 -12.794 1.00 0.00 H new ATOM 0 HA PHE A 109 6.432 -0.571 -15.115 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.972 -0.511 -14.369 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.445 0.727 -13.223 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.404 0.206 -16.858 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.525 2.738 -13.925 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.956 1.909 -18.608 1.00 0.00 H new ATOM 0 HE2 PHE A 109 3.131 4.455 -15.668 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.780 4.021 -18.023 1.00 0.00 H new ATOM 1715 N LEU A 110 7.284 0.752 -12.248 1.00 0.00 N ATOM 1716 CA LEU A 110 8.381 1.426 -11.533 1.00 0.00 C ATOM 1717 C LEU A 110 9.776 0.797 -11.762 1.00 0.00 C ATOM 1718 O LEU A 110 10.763 1.382 -11.323 1.00 0.00 O ATOM 1719 CB LEU A 110 8.056 1.437 -10.022 1.00 0.00 C ATOM 1720 CG LEU A 110 6.941 2.413 -9.604 1.00 0.00 C ATOM 1721 CD1 LEU A 110 6.376 2.031 -8.234 1.00 0.00 C ATOM 1722 CD2 LEU A 110 7.466 3.846 -9.508 1.00 0.00 C ATOM 0 H LEU A 110 6.606 0.331 -11.613 1.00 0.00 H new ATOM 0 HA LEU A 110 8.444 2.436 -11.938 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.769 0.430 -9.720 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.963 1.688 -9.472 1.00 0.00 H new ATOM 0 HG LEU A 110 6.165 2.353 -10.367 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.589 2.733 -7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.964 1.023 -8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.172 2.065 -7.490 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.655 4.511 -9.211 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.264 3.892 -8.767 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.854 4.157 -10.478 1.00 0.00 H new ATOM 1734 N LYS A 111 9.878 -0.395 -12.366 1.00 0.00 N ATOM 1735 CA LYS A 111 11.110 -1.190 -12.545 1.00 0.00 C ATOM 1736 C LYS A 111 11.157 -1.907 -13.906 1.00 0.00 C ATOM 1737 O LYS A 111 11.503 -3.085 -13.990 1.00 0.00 O ATOM 1738 CB LYS A 111 11.299 -2.179 -11.383 1.00 0.00 C ATOM 1739 CG LYS A 111 11.346 -1.494 -10.014 1.00 0.00 C ATOM 1740 CD LYS A 111 11.766 -2.503 -8.949 1.00 0.00 C ATOM 1741 CE LYS A 111 11.813 -1.817 -7.582 1.00 0.00 C ATOM 1742 NZ LYS A 111 12.611 -2.587 -6.612 1.00 0.00 N1+ ATOM 0 H LYS A 111 9.062 -0.859 -12.766 1.00 0.00 H new ATOM 0 HA LYS A 111 11.945 -0.490 -12.536 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.484 -2.902 -11.393 1.00 0.00 H new ATOM 0 HB3 LYS A 111 12.223 -2.737 -11.535 1.00 0.00 H new ATOM 0 HG2 LYS A 111 12.049 -0.661 -10.037 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.368 -1.079 -9.770 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.063 -3.336 -8.925 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.744 -2.918 -9.193 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.237 -0.819 -7.690 1.00 0.00 H new ATOM 0 HE3 LYS A 111 10.799 -1.693 -7.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 13.241 -1.943 -6.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 11.976 -3.066 -5.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 13.181 -3.296 -7.116 1.00 0.00 H new ATOM 1756 N SER A 112 10.730 -1.214 -14.963 1.00 0.00 N ATOM 1757 CA SER A 112 10.395 -1.772 -16.292 1.00 0.00 C ATOM 1758 C SER A 112 11.582 -2.321 -17.120 1.00 0.00 C ATOM 1759 O SER A 112 11.843 -1.873 -18.236 1.00 0.00 O ATOM 1760 CB SER A 112 9.635 -0.728 -17.119 1.00 0.00 C ATOM 1761 OG SER A 112 8.368 -0.404 -16.574 1.00 0.00 O ATOM 0 H SER A 112 10.600 -0.203 -14.923 1.00 0.00 H new ATOM 0 HA SER A 112 9.778 -2.644 -16.074 1.00 0.00 H new ATOM 0 HB2 SER A 112 10.236 0.178 -17.190 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.502 -1.103 -18.134 1.00 0.00 H new ATOM 0 HG SER A 112 8.488 0.156 -15.779 1.00 0.00 H new ATOM 1767 N LYS A 113 12.308 -3.318 -16.600 1.00 0.00 N ATOM 1768 CA LYS A 113 13.304 -4.105 -17.359 1.00 0.00 C ATOM 1769 C LYS A 113 12.642 -5.043 -18.373 1.00 0.00 C ATOM 1770 O LYS A 113 13.150 -5.242 -19.469 1.00 0.00 O ATOM 1771 CB LYS A 113 14.191 -4.909 -16.395 1.00 0.00 C ATOM 1772 CG LYS A 113 15.018 -4.000 -15.475 1.00 0.00 C ATOM 1773 CD LYS A 113 16.032 -4.808 -14.659 1.00 0.00 C ATOM 1774 CE LYS A 113 16.867 -3.827 -13.835 1.00 0.00 C ATOM 1775 NZ LYS A 113 17.991 -4.479 -13.124 1.00 0.00 N1+ ATOM 0 H LYS A 113 12.223 -3.610 -15.626 1.00 0.00 H new ATOM 0 HA LYS A 113 13.921 -3.401 -17.917 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.565 -5.564 -15.789 1.00 0.00 H new ATOM 0 HB3 LYS A 113 14.861 -5.549 -16.969 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.541 -3.254 -16.073 1.00 0.00 H new ATOM 0 HG3 LYS A 113 14.353 -3.460 -14.801 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.519 -5.514 -14.006 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.673 -5.393 -15.319 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.261 -3.052 -14.493 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.223 -3.331 -13.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 18.748 -3.785 -12.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.657 -4.848 -12.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.359 -5.263 -13.701 1.00 0.00 H new ATOM 1789 N ASP A 114 11.488 -5.586 -17.998 1.00 0.00 N ATOM 1790 CA ASP A 114 10.446 -6.009 -18.932 1.00 0.00 C ATOM 1791 C ASP A 114 9.650 -4.737 -19.329 1.00 0.00 C ATOM 1792 O ASP A 114 9.219 -4.030 -18.409 1.00 0.00 O ATOM 1793 CB ASP A 114 9.626 -7.092 -18.215 1.00 0.00 C ATOM 1794 CG ASP A 114 8.438 -7.661 -18.998 1.00 0.00 C ATOM 1795 OD1 ASP A 114 7.767 -6.849 -19.666 1.00 0.00 O ATOM 1796 OD2 ASP A 114 7.845 -8.599 -18.426 1.00 0.00 O1- ATOM 0 H ASP A 114 11.245 -5.748 -17.021 1.00 0.00 H new ATOM 0 HA ASP A 114 10.811 -6.450 -19.860 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.293 -7.914 -17.957 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.254 -6.678 -17.278 1.00 0.00 H new ATOM 1801 N PRO A 115 9.715 -4.273 -20.601 1.00 0.00 N ATOM 1802 CA PRO A 115 9.602 -2.848 -20.939 1.00 0.00 C ATOM 1803 C PRO A 115 8.334 -2.117 -20.486 1.00 0.00 C ATOM 1804 O PRO A 115 7.243 -2.690 -20.378 1.00 0.00 O ATOM 1805 CB PRO A 115 9.769 -2.756 -22.459 1.00 0.00 C ATOM 1806 CG PRO A 115 10.697 -3.925 -22.758 1.00 0.00 C ATOM 1807 CD PRO A 115 10.222 -4.989 -21.771 1.00 0.00 C ATOM 0 HA PRO A 115 10.376 -2.326 -20.376 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.816 -2.851 -22.979 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.204 -1.804 -22.763 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.606 -4.261 -23.791 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.743 -3.663 -22.599 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.443 -5.609 -22.214 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.040 -5.654 -21.494 1.00 0.00 H new ATOM 1815 N ASN A 116 8.462 -0.786 -20.408 1.00 0.00 N ATOM 1816 CA ASN A 116 7.434 0.113 -19.885 1.00 0.00 C ATOM 1817 C ASN A 116 6.106 -0.024 -20.627 1.00 0.00 C ATOM 1818 O ASN A 116 5.089 -0.244 -19.989 1.00 0.00 O ATOM 1819 CB ASN A 116 7.911 1.579 -19.937 1.00 0.00 C ATOM 1820 CG ASN A 116 9.213 1.837 -19.209 1.00 0.00 C ATOM 1821 OD1 ASN A 116 10.270 1.392 -19.617 1.00 0.00 O ATOM 1822 ND2 ASN A 116 9.190 2.556 -18.110 1.00 0.00 N ATOM 0 H ASN A 116 9.303 -0.297 -20.714 1.00 0.00 H new ATOM 0 HA ASN A 116 7.265 -0.178 -18.848 1.00 0.00 H new ATOM 0 HB2 ASN A 116 8.027 1.874 -20.980 1.00 0.00 H new ATOM 0 HB3 ASN A 116 7.137 2.216 -19.509 1.00 0.00 H new ATOM 0 HD21 ASN A 116 10.055 2.739 -17.602 1.00 0.00 H new ATOM 0 HD22 ASN A 116 8.307 2.931 -17.764 1.00 0.00 H new ATOM 1829 N ASP A 117 6.105 0.056 -21.953 1.00 0.00 N ATOM 1830 CA ASP A 117 4.865 0.285 -22.713 1.00 0.00 C ATOM 1831 C ASP A 117 4.010 -0.982 -22.899 1.00 0.00 C ATOM 1832 O ASP A 117 2.785 -0.904 -22.970 1.00 0.00 O ATOM 1833 CB ASP A 117 5.223 0.945 -24.049 1.00 0.00 C ATOM 1834 CG ASP A 117 6.121 2.188 -23.899 1.00 0.00 C ATOM 1835 OD1 ASP A 117 6.208 2.766 -22.784 1.00 0.00 O ATOM 1836 OD2 ASP A 117 6.881 2.440 -24.853 1.00 0.00 O1- ATOM 0 H ASP A 117 6.942 -0.033 -22.529 1.00 0.00 H new ATOM 0 HA ASP A 117 4.230 0.953 -22.132 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.729 0.215 -24.682 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.305 1.230 -24.562 1.00 0.00 H new ATOM 1841 N GLY A 118 4.627 -2.164 -22.783 1.00 0.00 N ATOM 1842 CA GLY A 118 3.901 -3.432 -22.632 1.00 0.00 C ATOM 1843 C GLY A 118 3.397 -3.661 -21.201 1.00 0.00 C ATOM 1844 O GLY A 118 2.256 -4.076 -20.997 1.00 0.00 O ATOM 0 H GLY A 118 5.642 -2.269 -22.791 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.053 -3.444 -23.317 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.554 -4.256 -22.919 1.00 0.00 H new ATOM 1848 N THR A 119 4.181 -3.236 -20.208 1.00 0.00 N ATOM 1849 CA THR A 119 3.766 -3.208 -18.797 1.00 0.00 C ATOM 1850 C THR A 119 2.647 -2.196 -18.527 1.00 0.00 C ATOM 1851 O THR A 119 1.754 -2.474 -17.733 1.00 0.00 O ATOM 1852 CB THR A 119 4.988 -2.928 -17.913 1.00 0.00 C ATOM 1853 OG1 THR A 119 5.894 -3.999 -18.052 1.00 0.00 O ATOM 1854 CG2 THR A 119 4.642 -2.810 -16.432 1.00 0.00 C ATOM 0 H THR A 119 5.131 -2.898 -20.358 1.00 0.00 H new ATOM 0 HA THR A 119 3.352 -4.186 -18.552 1.00 0.00 H new ATOM 0 HB THR A 119 5.407 -1.976 -18.239 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.520 -3.805 -18.781 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.549 -2.612 -15.861 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.936 -1.992 -16.287 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.193 -3.742 -16.088 1.00 0.00 H new ATOM 1862 N GLU A 120 2.607 -1.100 -19.282 1.00 0.00 N ATOM 1863 CA GLU A 120 1.590 -0.054 -19.214 1.00 0.00 C ATOM 1864 C GLU A 120 0.213 -0.572 -19.628 1.00 0.00 C ATOM 1865 O GLU A 120 -0.745 -0.385 -18.889 1.00 0.00 O ATOM 1866 CB GLU A 120 2.027 1.113 -20.110 1.00 0.00 C ATOM 1867 CG GLU A 120 1.049 2.291 -20.070 1.00 0.00 C ATOM 1868 CD GLU A 120 1.547 3.496 -20.873 1.00 0.00 C ATOM 1869 OE1 GLU A 120 2.775 3.739 -20.852 1.00 0.00 O ATOM 1870 OE2 GLU A 120 0.704 4.375 -21.143 1.00 0.00 O1- ATOM 0 H GLU A 120 3.316 -0.909 -19.990 1.00 0.00 H new ATOM 0 HA GLU A 120 1.498 0.284 -18.182 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.014 1.455 -19.798 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.122 0.761 -21.137 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.084 1.971 -20.463 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.888 2.590 -19.034 1.00 0.00 H new ATOM 1877 N GLN A 121 0.132 -1.373 -20.694 1.00 0.00 N ATOM 1878 CA GLN A 121 -1.119 -2.021 -21.105 1.00 0.00 C ATOM 1879 C GLN A 121 -1.600 -3.045 -20.063 1.00 0.00 C ATOM 1880 O GLN A 121 -2.738 -2.964 -19.601 1.00 0.00 O ATOM 1881 CB GLN A 121 -0.936 -2.667 -22.488 1.00 0.00 C ATOM 1882 CG GLN A 121 -0.676 -1.609 -23.577 1.00 0.00 C ATOM 1883 CD GLN A 121 -0.401 -2.201 -24.957 1.00 0.00 C ATOM 1884 OE1 GLN A 121 -0.713 -3.336 -25.275 1.00 0.00 O ATOM 1885 NE2 GLN A 121 0.149 -1.424 -25.863 1.00 0.00 N ATOM 0 H GLN A 121 0.927 -1.591 -21.295 1.00 0.00 H new ATOM 0 HA GLN A 121 -1.897 -1.260 -21.173 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -0.103 -3.369 -22.455 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -1.827 -3.241 -22.743 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -1.540 -0.947 -23.641 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.174 -0.995 -23.279 1.00 0.00 H new ATOM 0 HE21 GLN A 121 0.419 -0.470 -25.621 1.00 0.00 H new ATOM 0 HE22 GLN A 121 0.306 -1.774 -26.808 1.00 0.00 H new ATOM 1894 N ALA A 122 -0.687 -3.858 -19.521 1.00 0.00 N ATOM 1895 CA ALA A 122 -0.992 -4.797 -18.435 1.00 0.00 C ATOM 1896 C ALA A 122 -1.421 -4.110 -17.118 1.00 0.00 C ATOM 1897 O ALA A 122 -2.126 -4.712 -16.309 1.00 0.00 O ATOM 1898 CB ALA A 122 0.238 -5.688 -18.223 1.00 0.00 C ATOM 0 H ALA A 122 0.287 -3.884 -19.823 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.857 -5.391 -18.730 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.039 -6.397 -17.420 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.456 -6.232 -19.142 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.094 -5.069 -17.956 1.00 0.00 H new ATOM 1904 N LEU A 123 -0.998 -2.865 -16.890 1.00 0.00 N ATOM 1905 CA LEU A 123 -1.431 -2.027 -15.773 1.00 0.00 C ATOM 1906 C LEU A 123 -2.777 -1.324 -16.056 1.00 0.00 C ATOM 1907 O LEU A 123 -3.655 -1.301 -15.192 1.00 0.00 O ATOM 1908 CB LEU A 123 -0.274 -1.052 -15.467 1.00 0.00 C ATOM 1909 CG LEU A 123 -0.580 0.037 -14.430 1.00 0.00 C ATOM 1910 CD1 LEU A 123 -0.974 -0.547 -13.074 1.00 0.00 C ATOM 1911 CD2 LEU A 123 0.646 0.929 -14.231 1.00 0.00 C ATOM 0 H LEU A 123 -0.324 -2.399 -17.497 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.636 -2.632 -14.890 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.582 -1.630 -15.118 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.025 -0.569 -16.397 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.421 0.612 -14.817 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.180 0.263 -12.375 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.866 -1.163 -13.189 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.157 -1.158 -12.690 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.420 1.699 -13.493 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.482 0.325 -13.880 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.911 1.400 -15.178 1.00 0.00 H new ATOM 1923 N LEU A 124 -2.970 -0.791 -17.266 1.00 0.00 N ATOM 1924 CA LEU A 124 -4.150 -0.020 -17.657 1.00 0.00 C ATOM 1925 C LEU A 124 -5.428 -0.857 -17.707 1.00 0.00 C ATOM 1926 O LEU A 124 -6.463 -0.363 -17.269 1.00 0.00 O ATOM 1927 CB LEU A 124 -3.923 0.656 -19.022 1.00 0.00 C ATOM 1928 CG LEU A 124 -3.074 1.938 -18.969 1.00 0.00 C ATOM 1929 CD1 LEU A 124 -2.790 2.421 -20.392 1.00 0.00 C ATOM 1930 CD2 LEU A 124 -3.791 3.074 -18.228 1.00 0.00 C ATOM 0 H LEU A 124 -2.290 -0.888 -18.020 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.290 0.735 -16.883 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.439 -0.057 -19.690 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.892 0.896 -19.460 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.155 1.692 -18.437 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.189 3.329 -20.355 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.247 1.649 -20.937 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.731 2.630 -20.900 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.155 3.959 -18.215 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.726 3.307 -18.737 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.002 2.764 -17.204 1.00 0.00 H new ATOM 1942 N GLU A 125 -5.392 -2.105 -18.182 1.00 0.00 N ATOM 1943 CA GLU A 125 -6.611 -2.932 -18.254 1.00 0.00 C ATOM 1944 C GLU A 125 -7.158 -3.296 -16.857 1.00 0.00 C ATOM 1945 O GLU A 125 -8.359 -3.166 -16.614 1.00 0.00 O ATOM 1946 CB GLU A 125 -6.390 -4.185 -19.121 1.00 0.00 C ATOM 1947 CG GLU A 125 -5.938 -3.932 -20.574 1.00 0.00 C ATOM 1948 CD GLU A 125 -6.512 -2.657 -21.208 1.00 0.00 C ATOM 1949 OE1 GLU A 125 -7.750 -2.517 -21.319 1.00 0.00 O ATOM 1950 OE2 GLU A 125 -5.772 -1.679 -21.449 1.00 0.00 O1- ATOM 0 H GLU A 125 -4.546 -2.565 -18.520 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.376 -2.325 -18.739 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.644 -4.813 -18.634 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.319 -4.754 -19.145 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.850 -3.876 -20.598 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.226 -4.788 -21.185 1.00 0.00 H new ATOM 1957 N GLU A 126 -6.275 -3.511 -15.875 1.00 0.00 N ATOM 1958 CA GLU A 126 -6.664 -3.671 -14.466 1.00 0.00 C ATOM 1959 C GLU A 126 -7.116 -2.351 -13.820 1.00 0.00 C ATOM 1960 O GLU A 126 -8.142 -2.314 -13.139 1.00 0.00 O ATOM 1961 CB GLU A 126 -5.500 -4.279 -13.667 1.00 0.00 C ATOM 1962 CG GLU A 126 -5.092 -5.701 -14.092 1.00 0.00 C ATOM 1963 CD GLU A 126 -6.197 -6.756 -13.913 1.00 0.00 C ATOM 1964 OE1 GLU A 126 -7.195 -6.488 -13.204 1.00 0.00 O ATOM 1965 OE2 GLU A 126 -5.911 -7.958 -14.123 1.00 0.00 O1- ATOM 0 H GLU A 126 -5.270 -3.579 -16.033 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.521 -4.344 -14.444 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.633 -3.625 -13.762 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.773 -4.296 -12.612 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.790 -5.682 -15.139 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.219 -6.004 -13.514 1.00 0.00 H new ATOM 1972 N LEU A 127 -6.466 -1.222 -14.136 1.00 0.00 N ATOM 1973 CA LEU A 127 -6.928 0.095 -13.681 1.00 0.00 C ATOM 1974 C LEU A 127 -8.292 0.491 -14.271 1.00 0.00 C ATOM 1975 O LEU A 127 -9.094 1.082 -13.551 1.00 0.00 O ATOM 1976 CB LEU A 127 -5.886 1.175 -14.008 1.00 0.00 C ATOM 1977 CG LEU A 127 -4.625 1.166 -13.127 1.00 0.00 C ATOM 1978 CD1 LEU A 127 -3.604 2.125 -13.734 1.00 0.00 C ATOM 1979 CD2 LEU A 127 -4.912 1.650 -11.702 1.00 0.00 C ATOM 0 H LEU A 127 -5.620 -1.195 -14.704 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.055 0.019 -12.601 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.582 1.059 -15.048 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.361 2.152 -13.922 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.260 0.140 -13.084 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.702 2.132 -13.122 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.355 1.799 -14.744 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.025 3.130 -13.770 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.992 1.626 -11.117 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.295 2.670 -11.734 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.653 0.999 -11.239 1.00 0.00 H new ATOM 1991 N LYS A 128 -8.621 0.092 -15.506 1.00 0.00 N ATOM 1992 CA LYS A 128 -9.964 0.260 -16.095 1.00 0.00 C ATOM 1993 C LYS A 128 -11.005 -0.592 -15.369 1.00 0.00 C ATOM 1994 O LYS A 128 -12.095 -0.094 -15.089 1.00 0.00 O ATOM 1995 CB LYS A 128 -9.962 -0.128 -17.582 1.00 0.00 C ATOM 1996 CG LYS A 128 -9.222 0.859 -18.499 1.00 0.00 C ATOM 1997 CD LYS A 128 -9.021 0.199 -19.868 1.00 0.00 C ATOM 1998 CE LYS A 128 -8.026 0.967 -20.740 1.00 0.00 C ATOM 1999 NZ LYS A 128 -7.665 0.159 -21.925 1.00 0.00 N1+ ATOM 0 H LYS A 128 -7.958 -0.362 -16.135 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.226 1.313 -15.988 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.506 -1.113 -17.687 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.994 -0.217 -17.922 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.795 1.780 -18.604 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.260 1.130 -18.065 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.666 -0.822 -19.728 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.980 0.136 -20.383 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.462 1.915 -21.055 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.131 1.203 -20.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.673 -0.145 -21.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.281 -0.677 -21.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.786 0.731 -22.785 1.00 0.00 H new ATOM 2013 N ALA A 129 -10.664 -1.833 -15.016 1.00 0.00 N ATOM 2014 CA ALA A 129 -11.541 -2.709 -14.239 1.00 0.00 C ATOM 2015 C ALA A 129 -11.815 -2.155 -12.827 1.00 0.00 C ATOM 2016 O ALA A 129 -12.961 -2.184 -12.377 1.00 0.00 O ATOM 2017 CB ALA A 129 -10.923 -4.112 -14.196 1.00 0.00 C ATOM 0 H ALA A 129 -9.770 -2.259 -15.262 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.515 -2.760 -14.727 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.567 -4.776 -13.619 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.822 -4.496 -15.211 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.940 -4.062 -13.727 1.00 0.00 H new ATOM 2023 N LEU A 130 -10.824 -1.509 -12.203 1.00 0.00 N ATOM 2024 CA LEU A 130 -10.984 -0.785 -10.940 1.00 0.00 C ATOM 2025 C LEU A 130 -11.852 0.481 -11.114 1.00 0.00 C ATOM 2026 O LEU A 130 -12.917 0.605 -10.509 1.00 0.00 O ATOM 2027 CB LEU A 130 -9.579 -0.457 -10.393 1.00 0.00 C ATOM 2028 CG LEU A 130 -9.580 -0.010 -8.919 1.00 0.00 C ATOM 2029 CD1 LEU A 130 -9.444 -1.215 -7.985 1.00 0.00 C ATOM 2030 CD2 LEU A 130 -8.404 0.927 -8.638 1.00 0.00 C ATOM 0 H LEU A 130 -9.872 -1.475 -12.569 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.515 -1.408 -10.221 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.943 -1.336 -10.497 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.136 0.330 -11.002 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.525 0.502 -8.739 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.447 -0.875 -6.949 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.280 -1.896 -8.146 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.508 -1.733 -8.194 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.423 1.231 -7.591 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.468 0.409 -8.848 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.482 1.809 -9.274 1.00 0.00 H new ATOM 2042 N ASP A 131 -11.459 1.380 -12.020 1.00 0.00 N ATOM 2043 CA ASP A 131 -12.070 2.704 -12.205 1.00 0.00 C ATOM 2044 C ASP A 131 -13.510 2.663 -12.746 1.00 0.00 C ATOM 2045 O ASP A 131 -14.359 3.444 -12.313 1.00 0.00 O ATOM 2046 CB ASP A 131 -11.189 3.553 -13.126 1.00 0.00 C ATOM 2047 CG ASP A 131 -11.716 4.984 -13.174 1.00 0.00 C ATOM 2048 OD1 ASP A 131 -11.386 5.774 -12.266 1.00 0.00 O ATOM 2049 OD2 ASP A 131 -12.361 5.335 -14.184 1.00 0.00 O1- ATOM 0 H ASP A 131 -10.687 1.205 -12.663 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.136 3.151 -11.213 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.160 3.547 -12.766 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.179 3.126 -14.129 1.00 0.00 H new ATOM 2054 N GLY A 132 -13.833 1.657 -13.565 1.00 0.00 N ATOM 2055 CA GLY A 132 -15.196 1.395 -14.032 1.00 0.00 C ATOM 2056 C GLY A 132 -16.187 1.111 -12.899 1.00 0.00 C ATOM 2057 O GLY A 132 -17.313 1.598 -12.953 1.00 0.00 O ATOM 0 H GLY A 132 -13.146 0.995 -13.926 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.547 2.254 -14.604 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.181 0.544 -14.713 1.00 0.00 H new ATOM 2061 N HIS A 133 -15.724 0.505 -11.800 1.00 0.00 N ATOM 2062 CA HIS A 133 -16.512 0.348 -10.577 1.00 0.00 C ATOM 2063 C HIS A 133 -16.389 1.556 -9.628 1.00 0.00 C ATOM 2064 O HIS A 133 -17.391 1.950 -9.029 1.00 0.00 O ATOM 2065 CB HIS A 133 -16.136 -0.973 -9.886 1.00 0.00 C ATOM 2066 CG HIS A 133 -16.437 -2.200 -10.708 1.00 0.00 C ATOM 2067 ND1 HIS A 133 -15.615 -2.772 -11.651 1.00 0.00 N ATOM 2068 CD2 HIS A 133 -17.597 -2.930 -10.696 1.00 0.00 C ATOM 2069 CE1 HIS A 133 -16.255 -3.826 -12.181 1.00 0.00 C ATOM 2070 NE2 HIS A 133 -17.474 -3.958 -11.637 1.00 0.00 N ATOM 0 H HIS A 133 -14.787 0.108 -11.736 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.565 0.309 -10.857 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.072 -0.958 -9.650 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -16.672 -1.042 -8.939 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -14.681 -2.451 -11.904 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -18.457 -2.744 -10.069 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -15.846 -4.477 -12.939 1.00 0.00 H new ATOM 2078 N LEU A 134 -15.234 2.235 -9.551 1.00 0.00 N ATOM 2079 CA LEU A 134 -15.064 3.430 -8.703 1.00 0.00 C ATOM 2080 C LEU A 134 -15.970 4.596 -9.112 1.00 0.00 C ATOM 2081 O LEU A 134 -16.611 5.189 -8.250 1.00 0.00 O ATOM 2082 CB LEU A 134 -13.606 3.916 -8.712 1.00 0.00 C ATOM 2083 CG LEU A 134 -12.608 3.001 -7.990 1.00 0.00 C ATOM 2084 CD1 LEU A 134 -11.183 3.515 -8.199 1.00 0.00 C ATOM 2085 CD2 LEU A 134 -12.886 2.971 -6.492 1.00 0.00 C ATOM 0 H LEU A 134 -14.395 1.975 -10.070 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.351 3.114 -7.700 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.285 4.032 -9.747 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.566 4.904 -8.253 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.717 1.998 -8.403 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.481 2.860 -7.683 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.953 3.527 -9.264 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.098 4.525 -7.798 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.166 2.316 -6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.796 3.978 -6.085 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.895 2.597 -6.317 1.00 0.00 H new ATOM 2097 N LYS A 135 -16.228 4.764 -10.415 1.00 0.00 N ATOM 2098 CA LYS A 135 -17.198 5.744 -10.940 1.00 0.00 C ATOM 2099 C LYS A 135 -18.670 5.425 -10.618 1.00 0.00 C ATOM 2100 O LYS A 135 -19.540 6.222 -10.953 1.00 0.00 O ATOM 2101 CB LYS A 135 -16.959 5.950 -12.444 1.00 0.00 C ATOM 2102 CG LYS A 135 -15.604 6.643 -12.672 1.00 0.00 C ATOM 2103 CD LYS A 135 -15.249 6.901 -14.138 1.00 0.00 C ATOM 2104 CE LYS A 135 -15.258 5.617 -14.970 1.00 0.00 C ATOM 2105 NZ LYS A 135 -14.241 5.695 -16.037 1.00 0.00 N1+ ATOM 0 H LYS A 135 -15.767 4.220 -11.145 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.017 6.681 -10.414 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.976 4.989 -12.958 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.761 6.553 -12.869 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.606 7.595 -12.141 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.820 6.031 -12.226 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.958 7.612 -14.562 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.263 7.362 -14.195 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.058 4.758 -14.329 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.245 5.465 -15.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.233 4.805 -16.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.468 6.483 -16.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.304 5.852 -15.613 1.00 0.00 H new ATOM 2119 N VAL A 136 -18.936 4.332 -9.896 1.00 0.00 N ATOM 2120 CA VAL A 136 -20.226 4.021 -9.253 1.00 0.00 C ATOM 2121 C VAL A 136 -20.140 4.092 -7.717 1.00 0.00 C ATOM 2122 O VAL A 136 -21.078 4.565 -7.082 1.00 0.00 O ATOM 2123 CB VAL A 136 -20.740 2.638 -9.716 1.00 0.00 C ATOM 2124 CG1 VAL A 136 -22.125 2.313 -9.144 1.00 0.00 C ATOM 2125 CG2 VAL A 136 -20.835 2.552 -11.247 1.00 0.00 C ATOM 0 H VAL A 136 -18.235 3.609 -9.734 1.00 0.00 H new ATOM 0 HA VAL A 136 -20.941 4.782 -9.566 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.012 1.917 -9.343 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.444 1.332 -9.497 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.077 2.309 -8.055 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.840 3.067 -9.473 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -21.200 1.566 -11.534 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.524 3.314 -11.612 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.849 2.715 -11.682 1.00 0.00 H new ATOM 2135 N HIS A 137 -19.025 3.661 -7.112 1.00 0.00 N ATOM 2136 CA HIS A 137 -18.877 3.535 -5.649 1.00 0.00 C ATOM 2137 C HIS A 137 -18.327 4.785 -4.932 1.00 0.00 C ATOM 2138 O HIS A 137 -18.453 4.889 -3.713 1.00 0.00 O ATOM 2139 CB HIS A 137 -17.996 2.321 -5.325 1.00 0.00 C ATOM 2140 CG HIS A 137 -18.587 0.998 -5.741 1.00 0.00 C ATOM 2141 ND1 HIS A 137 -18.723 0.525 -7.026 1.00 0.00 N ATOM 2142 CD2 HIS A 137 -19.154 0.064 -4.915 1.00 0.00 C ATOM 2143 CE1 HIS A 137 -19.332 -0.669 -6.975 1.00 0.00 C ATOM 2144 NE2 HIS A 137 -19.623 -0.986 -5.708 1.00 0.00 N ATOM 0 H HIS A 137 -18.189 3.386 -7.627 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.889 3.407 -5.265 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.031 2.445 -5.816 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.807 2.300 -4.252 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -18.413 1.001 -7.873 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -19.226 0.128 -3.839 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.555 -1.286 -7.833 1.00 0.00 H new ATOM 2152 N GLY A 138 -17.712 5.723 -5.652 1.00 0.00 N ATOM 2153 CA GLY A 138 -17.221 6.983 -5.092 1.00 0.00 C ATOM 2154 C GLY A 138 -15.948 6.851 -4.238 1.00 0.00 C ATOM 2155 O GLY A 138 -14.956 6.326 -4.735 1.00 0.00 O ATOM 0 H GLY A 138 -17.538 5.629 -6.653 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.024 7.677 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.008 7.425 -4.481 1.00 0.00 H new ATOM 2159 N PRO A 139 -15.860 7.654 -3.160 1.00 0.00 N ATOM 2160 CA PRO A 139 -14.805 8.654 -2.943 1.00 0.00 C ATOM 2161 C PRO A 139 -13.375 8.146 -2.708 1.00 0.00 C ATOM 2162 O PRO A 139 -12.434 8.923 -2.882 1.00 0.00 O ATOM 2163 CB PRO A 139 -15.288 9.482 -1.740 1.00 0.00 C ATOM 2164 CG PRO A 139 -16.281 8.567 -1.024 1.00 0.00 C ATOM 2165 CD PRO A 139 -16.928 7.833 -2.191 1.00 0.00 C ATOM 0 HA PRO A 139 -14.686 9.212 -3.872 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.459 9.757 -1.088 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.762 10.410 -2.061 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.784 7.883 -0.336 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.010 9.131 -0.442 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.339 6.874 -1.875 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.751 8.410 -2.613 1.00 0.00 H new ATOM 2173 N PHE A 140 -13.180 6.883 -2.342 1.00 0.00 N ATOM 2174 CA PHE A 140 -11.863 6.286 -2.093 1.00 0.00 C ATOM 2175 C PHE A 140 -11.576 5.129 -3.061 1.00 0.00 C ATOM 2176 O PHE A 140 -12.464 4.684 -3.778 1.00 0.00 O ATOM 2177 CB PHE A 140 -11.776 5.885 -0.616 1.00 0.00 C ATOM 2178 CG PHE A 140 -12.008 7.041 0.339 1.00 0.00 C ATOM 2179 CD1 PHE A 140 -10.970 7.945 0.638 1.00 0.00 C ATOM 2180 CD2 PHE A 140 -13.270 7.219 0.926 1.00 0.00 C ATOM 2181 CE1 PHE A 140 -11.186 8.990 1.556 1.00 0.00 C ATOM 2182 CE2 PHE A 140 -13.491 8.261 1.842 1.00 0.00 C ATOM 2183 CZ PHE A 140 -12.445 9.141 2.165 1.00 0.00 C ATOM 0 H PHE A 140 -13.949 6.227 -2.206 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.078 7.016 -2.289 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.511 5.105 -0.415 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.793 5.455 -0.422 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.007 7.836 0.162 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -14.078 6.549 0.671 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.386 9.675 1.793 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -14.463 8.385 2.297 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.607 9.933 2.881 1.00 0.00 H new ATOM 2193 N ILE A 141 -10.353 4.591 -3.095 1.00 0.00 N ATOM 2194 CA ILE A 141 -9.992 3.476 -3.993 1.00 0.00 C ATOM 2195 C ILE A 141 -10.620 2.128 -3.567 1.00 0.00 C ATOM 2196 O ILE A 141 -10.626 1.175 -4.348 1.00 0.00 O ATOM 2197 CB ILE A 141 -8.454 3.462 -4.219 1.00 0.00 C ATOM 2198 CG1 ILE A 141 -8.171 3.882 -5.678 1.00 0.00 C ATOM 2199 CG2 ILE A 141 -7.774 2.138 -3.854 1.00 0.00 C ATOM 2200 CD1 ILE A 141 -6.693 3.930 -6.085 1.00 0.00 C ATOM 0 H ILE A 141 -9.584 4.910 -2.506 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.441 3.642 -4.972 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.008 4.179 -3.529 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.689 3.190 -6.342 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.606 4.868 -5.843 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.703 2.215 -4.042 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.943 1.921 -2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.192 1.335 -4.461 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.613 4.236 -7.128 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.165 4.646 -5.455 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.249 2.942 -5.962 1.00 0.00 H new ATOM 2212 N ALA A 142 -11.286 2.098 -2.411 1.00 0.00 N ATOM 2213 CA ALA A 142 -12.234 1.070 -1.986 1.00 0.00 C ATOM 2214 C ALA A 142 -13.713 1.535 -1.966 1.00 0.00 C ATOM 2215 O ALA A 142 -14.557 0.872 -1.369 1.00 0.00 O ATOM 2216 CB ALA A 142 -11.746 0.561 -0.629 1.00 0.00 C ATOM 0 H ALA A 142 -11.171 2.830 -1.710 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.251 0.264 -2.719 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.423 -0.212 -0.266 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.744 0.146 -0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.723 1.387 0.082 1.00 0.00 H new ATOM 2222 N GLY A 143 -14.056 2.661 -2.598 1.00 0.00 N ATOM 2223 CA GLY A 143 -15.413 3.208 -2.641 1.00 0.00 C ATOM 2224 C GLY A 143 -15.764 4.048 -1.413 1.00 0.00 C ATOM 2225 O GLY A 143 -15.289 5.170 -1.266 1.00 0.00 O ATOM 0 H GLY A 143 -13.380 3.231 -3.106 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.522 3.821 -3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.126 2.388 -2.728 1.00 0.00 H new ATOM 2229 N GLU A 144 -16.629 3.526 -0.540 1.00 0.00 N ATOM 2230 CA GLU A 144 -17.222 4.230 0.623 1.00 0.00 C ATOM 2231 C GLU A 144 -16.183 4.911 1.537 1.00 0.00 C ATOM 2232 O GLU A 144 -16.398 6.028 2.019 1.00 0.00 O ATOM 2233 CB GLU A 144 -18.016 3.175 1.435 1.00 0.00 C ATOM 2234 CG GLU A 144 -18.653 3.655 2.761 1.00 0.00 C ATOM 2235 CD GLU A 144 -18.986 2.508 3.731 1.00 0.00 C ATOM 2236 OE1 GLU A 144 -18.204 1.541 3.806 1.00 0.00 O ATOM 2237 OE2 GLU A 144 -19.778 2.737 4.673 1.00 0.00 O1- ATOM 0 H GLU A 144 -16.955 2.563 -0.618 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.855 5.035 0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -18.809 2.782 0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.347 2.344 1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.971 4.350 3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.565 4.208 2.538 1.00 0.00 H new ATOM 2244 N LYS A 145 -15.068 4.219 1.788 1.00 0.00 N ATOM 2245 CA LYS A 145 -14.083 4.525 2.831 1.00 0.00 C ATOM 2246 C LYS A 145 -12.708 4.004 2.427 1.00 0.00 C ATOM 2247 O LYS A 145 -12.612 3.084 1.620 1.00 0.00 O ATOM 2248 CB LYS A 145 -14.552 3.917 4.167 1.00 0.00 C ATOM 2249 CG LYS A 145 -14.673 2.382 4.113 1.00 0.00 C ATOM 2250 CD LYS A 145 -15.336 1.825 5.374 1.00 0.00 C ATOM 2251 CE LYS A 145 -15.728 0.360 5.136 1.00 0.00 C ATOM 2252 NZ LYS A 145 -17.060 0.077 5.719 1.00 0.00 N1+ ATOM 0 H LYS A 145 -14.815 3.393 1.246 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.998 5.605 2.956 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.850 4.194 4.954 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.518 4.344 4.436 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.254 2.093 3.237 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.682 1.942 3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.653 1.898 6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.218 2.413 5.625 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.741 0.150 4.066 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.982 -0.299 5.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.287 -0.930 5.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.051 0.306 6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.779 0.656 5.240 1.00 0.00 H new ATOM 2266 N ILE A 146 -11.668 4.465 3.118 1.00 0.00 N ATOM 2267 CA ILE A 146 -10.327 3.863 3.053 1.00 0.00 C ATOM 2268 C ILE A 146 -10.365 2.438 3.621 1.00 0.00 C ATOM 2269 O ILE A 146 -10.834 2.222 4.737 1.00 0.00 O ATOM 2270 CB ILE A 146 -9.305 4.778 3.770 1.00 0.00 C ATOM 2271 CG1 ILE A 146 -8.985 5.966 2.835 1.00 0.00 C ATOM 2272 CG2 ILE A 146 -8.005 4.070 4.198 1.00 0.00 C ATOM 2273 CD1 ILE A 146 -8.442 7.205 3.551 1.00 0.00 C ATOM 0 H ILE A 146 -11.726 5.269 3.743 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.001 3.778 2.016 1.00 0.00 H new ATOM 0 HB ILE A 146 -9.765 5.110 4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.256 5.642 2.092 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -9.890 6.241 2.294 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.347 4.785 4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -8.242 3.259 4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -7.505 3.665 3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.244 7.990 2.821 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -9.177 7.559 4.274 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.517 6.950 4.069 1.00 0.00 H new ATOM 2285 N THR A 147 -9.774 1.486 2.896 1.00 0.00 N ATOM 2286 CA THR A 147 -9.488 0.116 3.373 1.00 0.00 C ATOM 2287 C THR A 147 -8.102 -0.344 2.902 1.00 0.00 C ATOM 2288 O THR A 147 -7.369 0.410 2.257 1.00 0.00 O ATOM 2289 CB THR A 147 -10.570 -0.893 2.932 1.00 0.00 C ATOM 2290 OG1 THR A 147 -10.452 -1.130 1.546 1.00 0.00 O ATOM 2291 CG2 THR A 147 -12.011 -0.474 3.220 1.00 0.00 C ATOM 0 H THR A 147 -9.470 1.643 1.935 1.00 0.00 H new ATOM 0 HA THR A 147 -9.499 0.148 4.462 1.00 0.00 H new ATOM 0 HB THR A 147 -10.384 -1.786 3.529 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.596 -2.082 1.364 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.692 -1.251 2.872 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.141 -0.331 4.293 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.229 0.459 2.701 1.00 0.00 H new ATOM 2299 N ALA A 148 -7.765 -1.626 3.086 1.00 0.00 N ATOM 2300 CA ALA A 148 -6.520 -2.220 2.596 1.00 0.00 C ATOM 2301 C ALA A 148 -6.253 -2.065 1.076 1.00 0.00 C ATOM 2302 O ALA A 148 -5.097 -2.164 0.657 1.00 0.00 O ATOM 2303 CB ALA A 148 -6.507 -3.697 3.010 1.00 0.00 C ATOM 0 H ALA A 148 -8.359 -2.287 3.586 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.703 -1.662 3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.588 -4.166 2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.558 -3.771 4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.365 -4.205 2.571 1.00 0.00 H new ATOM 2309 N VAL A 149 -7.260 -1.746 0.247 1.00 0.00 N ATOM 2310 CA VAL A 149 -7.061 -1.418 -1.181 1.00 0.00 C ATOM 2311 C VAL A 149 -6.379 -0.055 -1.363 1.00 0.00 C ATOM 2312 O VAL A 149 -5.334 0.018 -2.007 1.00 0.00 O ATOM 2313 CB VAL A 149 -8.373 -1.456 -1.992 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -8.068 -1.555 -3.493 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -9.266 -2.649 -1.624 1.00 0.00 C ATOM 0 H VAL A 149 -8.235 -1.707 0.544 1.00 0.00 H new ATOM 0 HA VAL A 149 -6.405 -2.196 -1.571 1.00 0.00 H new ATOM 0 HB VAL A 149 -8.901 -0.533 -1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.003 -1.581 -4.053 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.483 -0.689 -3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.502 -2.465 -3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.174 -2.623 -2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.729 -3.578 -1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.530 -2.594 -0.568 1.00 0.00 H new ATOM 2325 N ASP A 150 -6.818 0.972 -0.631 1.00 0.00 N ATOM 2326 CA ASP A 150 -6.172 2.291 -0.561 1.00 0.00 C ATOM 2327 C ASP A 150 -4.759 2.203 0.005 1.00 0.00 C ATOM 2328 O ASP A 150 -3.800 2.616 -0.646 1.00 0.00 O ATOM 2329 CB ASP A 150 -6.982 3.226 0.342 1.00 0.00 C ATOM 2330 CG ASP A 150 -8.413 3.386 -0.139 1.00 0.00 C ATOM 2331 OD1 ASP A 150 -9.214 2.459 0.123 1.00 0.00 O ATOM 2332 OD2 ASP A 150 -8.651 4.373 -0.870 1.00 0.00 O1- ATOM 0 H ASP A 150 -7.656 0.910 -0.053 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.126 2.675 -1.580 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.984 2.835 1.360 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.500 4.203 0.377 1.00 0.00 H new ATOM 2337 N LEU A 151 -4.615 1.449 1.098 1.00 0.00 N ATOM 2338 CA LEU A 151 -3.318 1.173 1.716 1.00 0.00 C ATOM 2339 C LEU A 151 -2.384 0.399 0.781 1.00 0.00 C ATOM 2340 O LEU A 151 -1.187 0.377 1.025 1.00 0.00 O ATOM 2341 CB LEU A 151 -3.501 0.416 3.043 1.00 0.00 C ATOM 2342 CG LEU A 151 -4.484 1.051 4.045 1.00 0.00 C ATOM 2343 CD1 LEU A 151 -4.546 0.197 5.306 1.00 0.00 C ATOM 2344 CD2 LEU A 151 -4.107 2.482 4.415 1.00 0.00 C ATOM 0 H LEU A 151 -5.400 1.011 1.581 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.847 2.135 1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.842 -0.595 2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.528 0.325 3.525 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.460 1.091 3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.241 0.646 6.015 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.886 -0.806 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.555 0.140 5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.834 2.878 5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.116 2.491 4.869 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.101 3.100 3.517 1.00 0.00 H new ATOM 2356 N SER A 152 -2.883 -0.236 -0.278 1.00 0.00 N ATOM 2357 CA SER A 152 -2.061 -0.900 -1.296 1.00 0.00 C ATOM 2358 C SER A 152 -1.715 0.024 -2.469 1.00 0.00 C ATOM 2359 O SER A 152 -0.556 0.084 -2.887 1.00 0.00 O ATOM 2360 CB SER A 152 -2.773 -2.173 -1.760 1.00 0.00 C ATOM 2361 OG SER A 152 -2.956 -3.016 -0.636 1.00 0.00 O ATOM 0 H SER A 152 -3.884 -0.306 -0.458 1.00 0.00 H new ATOM 0 HA SER A 152 -1.104 -1.168 -0.848 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.735 -1.927 -2.211 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.184 -2.681 -2.523 1.00 0.00 H new ATOM 0 HG SER A 152 -3.857 -2.885 -0.272 1.00 0.00 H new ATOM 2367 N LEU A 153 -2.707 0.728 -3.025 1.00 0.00 N ATOM 2368 CA LEU A 153 -2.574 1.441 -4.301 1.00 0.00 C ATOM 2369 C LEU A 153 -2.194 2.920 -4.160 1.00 0.00 C ATOM 2370 O LEU A 153 -1.362 3.401 -4.932 1.00 0.00 O ATOM 2371 CB LEU A 153 -3.880 1.295 -5.104 1.00 0.00 C ATOM 2372 CG LEU A 153 -4.348 -0.146 -5.383 1.00 0.00 C ATOM 2373 CD1 LEU A 153 -5.509 -0.116 -6.380 1.00 0.00 C ATOM 2374 CD2 LEU A 153 -3.242 -1.028 -5.964 1.00 0.00 C ATOM 0 H LEU A 153 -3.630 0.820 -2.600 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.741 0.978 -4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.673 1.815 -4.566 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.754 1.806 -6.059 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.650 -0.572 -4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.843 -1.134 -6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -6.334 0.461 -5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.178 0.347 -7.310 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.631 -2.031 -6.140 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.895 -0.603 -6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.411 -1.079 -5.261 1.00 0.00 H new ATOM 2386 N ALA A 154 -2.702 3.622 -3.144 1.00 0.00 N ATOM 2387 CA ALA A 154 -2.507 5.061 -2.958 1.00 0.00 C ATOM 2388 C ALA A 154 -1.032 5.514 -2.917 1.00 0.00 C ATOM 2389 O ALA A 154 -0.654 6.367 -3.728 1.00 0.00 O ATOM 2390 CB ALA A 154 -3.268 5.491 -1.698 1.00 0.00 C ATOM 0 H ALA A 154 -3.272 3.197 -2.413 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.906 5.561 -3.840 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.136 6.561 -1.541 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.328 5.270 -1.820 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.881 4.947 -0.836 1.00 0.00 H new ATOM 2396 N PRO A 155 -0.131 4.868 -2.145 1.00 0.00 N ATOM 2397 CA PRO A 155 1.274 5.270 -2.135 1.00 0.00 C ATOM 2398 C PRO A 155 2.031 4.875 -3.411 1.00 0.00 C ATOM 2399 O PRO A 155 3.042 5.483 -3.746 1.00 0.00 O ATOM 2400 CB PRO A 155 1.843 4.593 -0.898 1.00 0.00 C ATOM 2401 CG PRO A 155 1.019 3.324 -0.736 1.00 0.00 C ATOM 2402 CD PRO A 155 -0.362 3.804 -1.167 1.00 0.00 C ATOM 0 HA PRO A 155 1.378 6.355 -2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.901 4.364 -1.024 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.758 5.235 -0.021 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.386 2.513 -1.365 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.025 2.959 0.291 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.939 2.990 -1.605 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.930 4.175 -0.314 1.00 0.00 H new ATOM 2410 N LYS A 156 1.538 3.888 -4.171 1.00 0.00 N ATOM 2411 CA LYS A 156 2.133 3.506 -5.460 1.00 0.00 C ATOM 2412 C LYS A 156 1.702 4.423 -6.611 1.00 0.00 C ATOM 2413 O LYS A 156 2.548 4.737 -7.440 1.00 0.00 O ATOM 2414 CB LYS A 156 1.839 2.032 -5.752 1.00 0.00 C ATOM 2415 CG LYS A 156 2.509 1.100 -4.730 1.00 0.00 C ATOM 2416 CD LYS A 156 2.352 -0.373 -5.134 1.00 0.00 C ATOM 2417 CE LYS A 156 2.830 -1.329 -4.037 1.00 0.00 C ATOM 2418 NZ LYS A 156 4.275 -1.214 -3.745 1.00 0.00 N1+ ATOM 0 H LYS A 156 0.721 3.335 -3.913 1.00 0.00 H new ATOM 0 HA LYS A 156 3.212 3.635 -5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.761 1.868 -5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.189 1.784 -6.754 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.568 1.346 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.068 1.259 -3.746 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.305 -0.576 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.917 -0.559 -6.047 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.266 -1.134 -3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.608 -2.353 -4.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.621 -2.110 -3.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 4.791 -1.005 -4.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 4.431 -0.447 -3.061 1.00 0.00 H new ATOM 2432 N LEU A 157 0.516 5.031 -6.529 1.00 0.00 N ATOM 2433 CA LEU A 157 0.130 6.166 -7.377 1.00 0.00 C ATOM 2434 C LEU A 157 0.995 7.409 -7.113 1.00 0.00 C ATOM 2435 O LEU A 157 1.554 7.951 -8.062 1.00 0.00 O ATOM 2436 CB LEU A 157 -1.357 6.504 -7.164 1.00 0.00 C ATOM 2437 CG LEU A 157 -2.347 5.512 -7.796 1.00 0.00 C ATOM 2438 CD1 LEU A 157 -3.761 5.828 -7.311 1.00 0.00 C ATOM 2439 CD2 LEU A 157 -2.339 5.594 -9.325 1.00 0.00 C ATOM 0 H LEU A 157 -0.209 4.749 -5.869 1.00 0.00 H new ATOM 0 HA LEU A 157 0.294 5.868 -8.413 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.552 6.556 -6.093 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.550 7.496 -7.572 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.041 4.509 -7.497 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.464 5.126 -7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.801 5.740 -6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.027 6.844 -7.603 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.052 4.877 -9.732 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.618 6.600 -9.637 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.341 5.363 -9.697 1.00 0.00 H new ATOM 2451 N TYR A 158 1.268 7.733 -5.841 1.00 0.00 N ATOM 2452 CA TYR A 158 2.214 8.802 -5.482 1.00 0.00 C ATOM 2453 C TYR A 158 3.623 8.527 -6.029 1.00 0.00 C ATOM 2454 O TYR A 158 4.205 9.365 -6.712 1.00 0.00 O ATOM 2455 CB TYR A 158 2.256 8.967 -3.953 1.00 0.00 C ATOM 2456 CG TYR A 158 3.191 10.059 -3.469 1.00 0.00 C ATOM 2457 CD1 TYR A 158 2.808 11.407 -3.607 1.00 0.00 C ATOM 2458 CD2 TYR A 158 4.440 9.736 -2.897 1.00 0.00 C ATOM 2459 CE1 TYR A 158 3.669 12.431 -3.172 1.00 0.00 C ATOM 2460 CE2 TYR A 158 5.295 10.763 -2.441 1.00 0.00 C ATOM 2461 CZ TYR A 158 4.911 12.115 -2.588 1.00 0.00 C ATOM 2462 OH TYR A 158 5.705 13.132 -2.168 1.00 0.00 O ATOM 0 H TYR A 158 0.845 7.267 -5.038 1.00 0.00 H new ATOM 0 HA TYR A 158 1.864 9.728 -5.939 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.249 9.182 -3.595 1.00 0.00 H new ATOM 0 HB3 TYR A 158 2.559 8.021 -3.505 1.00 0.00 H new ATOM 0 HD1 TYR A 158 1.853 11.655 -4.047 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.742 8.703 -2.808 1.00 0.00 H new ATOM 0 HE1 TYR A 158 3.376 13.464 -3.286 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.240 10.516 -1.981 1.00 0.00 H new ATOM 0 HH TYR A 158 6.530 12.766 -1.785 1.00 0.00 H new ATOM 2472 N HIS A 159 4.099 7.287 -5.884 1.00 0.00 N ATOM 2473 CA HIS A 159 5.408 6.874 -6.379 1.00 0.00 C ATOM 2474 C HIS A 159 5.532 6.945 -7.919 1.00 0.00 C ATOM 2475 O HIS A 159 6.598 7.296 -8.427 1.00 0.00 O ATOM 2476 CB HIS A 159 5.700 5.467 -5.822 1.00 0.00 C ATOM 2477 CG HIS A 159 7.142 5.036 -5.865 1.00 0.00 C ATOM 2478 ND1 HIS A 159 7.644 3.861 -5.349 1.00 0.00 N ATOM 2479 CD2 HIS A 159 8.219 5.795 -6.224 1.00 0.00 C ATOM 2480 CE1 HIS A 159 8.985 3.924 -5.381 1.00 0.00 C ATOM 2481 NE2 HIS A 159 9.373 5.070 -5.943 1.00 0.00 N ATOM 0 H HIS A 159 3.582 6.541 -5.418 1.00 0.00 H new ATOM 0 HA HIS A 159 6.162 7.576 -6.024 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.358 5.427 -4.788 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.107 4.744 -6.382 1.00 0.00 H new ATOM 0 HD1 HIS A 159 7.091 3.077 -5.002 1.00 0.00 H new ATOM 0 HD2 HIS A 159 8.182 6.786 -6.652 1.00 0.00 H new ATOM 0 HE1 HIS A 159 9.651 3.160 -5.007 1.00 0.00 H new ATOM 2489 N LEU A 160 4.441 6.727 -8.667 1.00 0.00 N ATOM 2490 CA LEU A 160 4.399 6.939 -10.120 1.00 0.00 C ATOM 2491 C LEU A 160 4.361 8.419 -10.521 1.00 0.00 C ATOM 2492 O LEU A 160 5.188 8.817 -11.342 1.00 0.00 O ATOM 2493 CB LEU A 160 3.205 6.186 -10.734 1.00 0.00 C ATOM 2494 CG LEU A 160 3.367 4.659 -10.798 1.00 0.00 C ATOM 2495 CD1 LEU A 160 2.059 4.049 -11.296 1.00 0.00 C ATOM 2496 CD2 LEU A 160 4.454 4.227 -11.781 1.00 0.00 C ATOM 0 H LEU A 160 3.558 6.397 -8.278 1.00 0.00 H new ATOM 0 HA LEU A 160 5.332 6.539 -10.517 1.00 0.00 H new ATOM 0 HB2 LEU A 160 2.311 6.418 -10.155 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.037 6.562 -11.743 1.00 0.00 H new ATOM 0 HG LEU A 160 3.637 4.323 -9.797 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.159 2.965 -11.347 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.253 4.307 -10.610 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.830 4.439 -12.288 1.00 0.00 H new ATOM 0 HD21 LEU A 160 4.527 3.139 -11.788 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.201 4.580 -12.781 1.00 0.00 H new ATOM 0 HD23 LEU A 160 5.410 4.653 -11.477 1.00 0.00 H new ATOM 2508 N GLU A 161 3.480 9.233 -9.930 1.00 0.00 N ATOM 2509 CA GLU A 161 3.387 10.666 -10.264 1.00 0.00 C ATOM 2510 C GLU A 161 4.695 11.421 -9.959 1.00 0.00 C ATOM 2511 O GLU A 161 5.102 12.298 -10.717 1.00 0.00 O ATOM 2512 CB GLU A 161 2.168 11.285 -9.547 1.00 0.00 C ATOM 2513 CG GLU A 161 1.926 12.726 -10.022 1.00 0.00 C ATOM 2514 CD GLU A 161 0.500 13.239 -9.700 1.00 0.00 C ATOM 2515 OE1 GLU A 161 0.268 13.791 -8.598 1.00 0.00 O ATOM 2516 OE2 GLU A 161 -0.328 13.398 -10.626 1.00 0.00 O1- ATOM 0 H GLU A 161 2.818 8.927 -9.216 1.00 0.00 H new ATOM 0 HA GLU A 161 3.239 10.764 -11.339 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.282 10.680 -9.740 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.331 11.276 -8.469 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.657 13.385 -9.553 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.091 12.780 -11.098 1.00 0.00 H new ATOM 2523 N VAL A 162 5.430 10.970 -8.938 1.00 0.00 N ATOM 2524 CA VAL A 162 6.711 11.544 -8.510 1.00 0.00 C ATOM 2525 C VAL A 162 7.919 10.930 -9.226 1.00 0.00 C ATOM 2526 O VAL A 162 8.676 11.651 -9.874 1.00 0.00 O ATOM 2527 CB VAL A 162 6.825 11.458 -6.977 1.00 0.00 C ATOM 2528 CG1 VAL A 162 8.181 11.949 -6.463 1.00 0.00 C ATOM 2529 CG2 VAL A 162 5.731 12.302 -6.311 1.00 0.00 C ATOM 0 H VAL A 162 5.143 10.173 -8.370 1.00 0.00 H new ATOM 0 HA VAL A 162 6.724 12.594 -8.803 1.00 0.00 H new ATOM 0 HB VAL A 162 6.713 10.405 -6.720 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.209 11.867 -5.376 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.976 11.340 -6.894 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.325 12.990 -6.753 1.00 0.00 H new ATOM 0 HG21 VAL A 162 5.825 12.231 -5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 162 5.838 13.343 -6.617 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.751 11.933 -6.615 1.00 0.00 H new ATOM 2539 N ALA A 163 8.217 9.647 -8.986 1.00 0.00 N ATOM 2540 CA ALA A 163 9.551 9.104 -9.263 1.00 0.00 C ATOM 2541 C ALA A 163 9.727 8.615 -10.702 1.00 0.00 C ATOM 2542 O ALA A 163 10.597 9.120 -11.412 1.00 0.00 O ATOM 2543 CB ALA A 163 9.892 8.015 -8.255 1.00 0.00 C ATOM 0 H ALA A 163 7.557 8.970 -8.603 1.00 0.00 H new ATOM 0 HA ALA A 163 10.257 9.927 -9.152 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.884 7.618 -8.470 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.878 8.433 -7.249 1.00 0.00 H new ATOM 0 HB3 ALA A 163 9.158 7.212 -8.324 1.00 0.00 H new ATOM 2549 N LEU A 164 8.776 7.811 -11.197 1.00 0.00 N ATOM 2550 CA LEU A 164 8.700 7.528 -12.633 1.00 0.00 C ATOM 2551 C LEU A 164 8.424 8.817 -13.425 1.00 0.00 C ATOM 2552 O LEU A 164 9.058 9.033 -14.455 1.00 0.00 O ATOM 2553 CB LEU A 164 7.643 6.443 -12.918 1.00 0.00 C ATOM 2554 CG LEU A 164 7.603 6.011 -14.400 1.00 0.00 C ATOM 2555 CD1 LEU A 164 8.840 5.201 -14.800 1.00 0.00 C ATOM 2556 CD2 LEU A 164 6.377 5.142 -14.671 1.00 0.00 C ATOM 0 H LEU A 164 8.060 7.353 -10.633 1.00 0.00 H new ATOM 0 HA LEU A 164 9.663 7.140 -12.964 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.849 5.571 -12.297 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.661 6.816 -12.628 1.00 0.00 H new ATOM 0 HG LEU A 164 7.569 6.930 -14.985 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.767 4.920 -15.851 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.735 5.804 -14.647 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.900 4.302 -14.187 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.365 4.847 -15.720 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.416 4.251 -14.044 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.473 5.707 -14.443 1.00 0.00 H new ATOM 2568 N GLY A 165 7.658 9.745 -12.839 1.00 0.00 N ATOM 2569 CA GLY A 165 7.331 11.048 -13.417 1.00 0.00 C ATOM 2570 C GLY A 165 8.529 11.912 -13.831 1.00 0.00 C ATOM 2571 O GLY A 165 8.469 12.545 -14.885 1.00 0.00 O ATOM 0 H GLY A 165 7.237 9.602 -11.921 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.702 10.889 -14.293 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.736 11.607 -12.694 1.00 0.00 H new ATOM 2575 N HIS A 166 9.681 11.757 -13.166 1.00 0.00 N ATOM 2576 CA HIS A 166 10.931 12.449 -13.505 1.00 0.00 C ATOM 2577 C HIS A 166 11.538 12.046 -14.869 1.00 0.00 C ATOM 2578 O HIS A 166 12.250 12.838 -15.480 1.00 0.00 O ATOM 2579 CB HIS A 166 11.918 12.217 -12.350 1.00 0.00 C ATOM 2580 CG HIS A 166 13.200 13.006 -12.456 1.00 0.00 C ATOM 2581 ND1 HIS A 166 14.341 12.632 -13.127 1.00 0.00 N ATOM 2582 CD2 HIS A 166 13.428 14.257 -11.952 1.00 0.00 C ATOM 2583 CE1 HIS A 166 15.240 13.620 -13.006 1.00 0.00 C ATOM 2584 NE2 HIS A 166 14.729 14.638 -12.297 1.00 0.00 N ATOM 0 H HIS A 166 9.772 11.136 -12.362 1.00 0.00 H new ATOM 0 HA HIS A 166 10.711 13.510 -13.626 1.00 0.00 H new ATOM 0 HB2 HIS A 166 11.426 12.471 -11.411 1.00 0.00 H new ATOM 0 HB3 HIS A 166 12.162 11.156 -12.305 1.00 0.00 H new ATOM 0 HD1 HIS A 166 14.479 11.755 -13.630 1.00 0.00 H new ATOM 0 HD2 HIS A 166 12.725 14.849 -11.385 1.00 0.00 H new ATOM 0 HE1 HIS A 166 16.237 13.599 -13.422 1.00 0.00 H new ATOM 2592 N PHE A 167 11.201 10.863 -15.401 1.00 0.00 N ATOM 2593 CA PHE A 167 11.705 10.370 -16.698 1.00 0.00 C ATOM 2594 C PHE A 167 10.610 9.906 -17.675 1.00 0.00 C ATOM 2595 O PHE A 167 10.805 9.969 -18.886 1.00 0.00 O ATOM 2596 CB PHE A 167 12.718 9.246 -16.446 1.00 0.00 C ATOM 2597 CG PHE A 167 13.936 9.643 -15.624 1.00 0.00 C ATOM 2598 CD1 PHE A 167 15.039 10.259 -16.247 1.00 0.00 C ATOM 2599 CD2 PHE A 167 13.982 9.364 -14.246 1.00 0.00 C ATOM 2600 CE1 PHE A 167 16.200 10.547 -15.504 1.00 0.00 C ATOM 2601 CE2 PHE A 167 15.149 9.639 -13.508 1.00 0.00 C ATOM 2602 CZ PHE A 167 16.264 10.214 -14.140 1.00 0.00 C ATOM 0 H PHE A 167 10.565 10.212 -14.941 1.00 0.00 H new ATOM 0 HA PHE A 167 12.180 11.218 -17.192 1.00 0.00 H new ATOM 0 HB2 PHE A 167 12.209 8.427 -15.939 1.00 0.00 H new ATOM 0 HB3 PHE A 167 13.058 8.863 -17.408 1.00 0.00 H new ATOM 0 HD1 PHE A 167 14.994 10.511 -17.296 1.00 0.00 H new ATOM 0 HD2 PHE A 167 13.121 8.938 -13.753 1.00 0.00 H new ATOM 0 HE1 PHE A 167 17.042 11.024 -15.983 1.00 0.00 H new ATOM 0 HE2 PHE A 167 15.187 9.407 -12.454 1.00 0.00 H new ATOM 0 HZ PHE A 167 17.168 10.400 -13.579 1.00 0.00 H new ATOM 2612 N LYS A 168 9.423 9.554 -17.173 1.00 0.00 N ATOM 2613 CA LYS A 168 8.190 9.328 -17.933 1.00 0.00 C ATOM 2614 C LYS A 168 7.010 9.853 -17.111 1.00 0.00 C ATOM 2615 O LYS A 168 6.381 9.107 -16.365 1.00 0.00 O ATOM 2616 CB LYS A 168 8.065 7.834 -18.320 1.00 0.00 C ATOM 2617 CG LYS A 168 6.844 7.551 -19.219 1.00 0.00 C ATOM 2618 CD LYS A 168 6.762 6.087 -19.694 1.00 0.00 C ATOM 2619 CE LYS A 168 5.478 5.891 -20.513 1.00 0.00 C ATOM 2620 NZ LYS A 168 5.271 4.494 -20.951 1.00 0.00 N1+ ATOM 0 H LYS A 168 9.289 9.411 -16.172 1.00 0.00 H new ATOM 0 HA LYS A 168 8.202 9.875 -18.876 1.00 0.00 H new ATOM 0 HB2 LYS A 168 8.972 7.520 -18.837 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.990 7.233 -17.414 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.934 7.800 -18.673 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.883 8.206 -20.089 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.634 5.839 -20.299 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.767 5.414 -18.837 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.623 6.208 -19.916 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.512 6.538 -21.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.280 4.363 -21.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.895 4.287 -21.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.493 3.848 -20.167 1.00 0.00 H new ATOM 2634 N ASN A 169 6.733 11.151 -17.254 1.00 0.00 N ATOM 2635 CA ASN A 169 5.551 11.829 -16.707 1.00 0.00 C ATOM 2636 C ASN A 169 4.257 11.239 -17.295 1.00 0.00 C ATOM 2637 O ASN A 169 3.877 11.563 -18.422 1.00 0.00 O ATOM 2638 CB ASN A 169 5.680 13.341 -16.963 1.00 0.00 C ATOM 2639 CG ASN A 169 4.493 14.108 -16.406 1.00 0.00 C ATOM 2640 OD1 ASN A 169 3.804 13.679 -15.503 1.00 0.00 O ATOM 2641 ND2 ASN A 169 4.157 15.237 -16.981 1.00 0.00 N ATOM 0 H ASN A 169 7.345 11.782 -17.771 1.00 0.00 H new ATOM 0 HA ASN A 169 5.495 11.668 -15.630 1.00 0.00 H new ATOM 0 HB2 ASN A 169 6.598 13.710 -16.507 1.00 0.00 H new ATOM 0 HB3 ASN A 169 5.761 13.523 -18.035 1.00 0.00 H new ATOM 0 HD21 ASN A 169 3.327 15.741 -16.668 1.00 0.00 H new ATOM 0 HD22 ASN A 169 4.725 15.611 -17.741 1.00 0.00 H new ATOM 2648 N TRP A 170 3.779 10.168 -16.662 1.00 0.00 N ATOM 2649 CA TRP A 170 2.798 9.260 -17.238 1.00 0.00 C ATOM 2650 C TRP A 170 1.360 9.715 -16.947 1.00 0.00 C ATOM 2651 O TRP A 170 0.958 9.730 -15.779 1.00 0.00 O ATOM 2652 CB TRP A 170 3.047 7.844 -16.717 1.00 0.00 C ATOM 2653 CG TRP A 170 2.074 6.837 -17.237 1.00 0.00 C ATOM 2654 CD1 TRP A 170 1.869 6.558 -18.543 1.00 0.00 C ATOM 2655 CD2 TRP A 170 1.148 5.980 -16.497 1.00 0.00 C ATOM 2656 NE1 TRP A 170 0.880 5.610 -18.665 1.00 0.00 N ATOM 2657 CE2 TRP A 170 0.444 5.169 -17.436 1.00 0.00 C ATOM 2658 CE3 TRP A 170 0.876 5.757 -15.128 1.00 0.00 C ATOM 2659 CZ2 TRP A 170 -0.453 4.169 -17.044 1.00 0.00 C ATOM 2660 CZ3 TRP A 170 -0.008 4.737 -14.723 1.00 0.00 C ATOM 2661 CH2 TRP A 170 -0.676 3.946 -15.675 1.00 0.00 C ATOM 0 H TRP A 170 4.070 9.906 -15.720 1.00 0.00 H new ATOM 0 HA TRP A 170 2.914 9.267 -18.322 1.00 0.00 H new ATOM 0 HB2 TRP A 170 4.056 7.537 -16.991 1.00 0.00 H new ATOM 0 HB3 TRP A 170 3.001 7.853 -15.628 1.00 0.00 H new ATOM 0 HD1 TRP A 170 2.401 7.011 -19.366 1.00 0.00 H new ATOM 0 HE1 TRP A 170 0.515 5.275 -19.556 1.00 0.00 H new ATOM 0 HE3 TRP A 170 1.352 6.377 -14.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -0.968 3.576 -17.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.174 4.561 -13.671 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.357 3.171 -15.355 1.00 0.00 H new ATOM 2672 N PRO A 171 0.528 9.962 -17.976 1.00 0.00 N ATOM 2673 CA PRO A 171 -0.890 10.197 -17.768 1.00 0.00 C ATOM 2674 C PRO A 171 -1.590 8.890 -17.374 1.00 0.00 C ATOM 2675 O PRO A 171 -1.971 8.100 -18.235 1.00 0.00 O ATOM 2676 CB PRO A 171 -1.398 10.780 -19.094 1.00 0.00 C ATOM 2677 CG PRO A 171 -0.475 10.150 -20.137 1.00 0.00 C ATOM 2678 CD PRO A 171 0.856 10.028 -19.395 1.00 0.00 C ATOM 0 HA PRO A 171 -1.096 10.888 -16.950 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.442 10.521 -19.273 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.333 11.868 -19.105 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -0.843 9.178 -20.466 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -0.385 10.775 -21.026 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.397 9.136 -19.711 1.00 0.00 H new ATOM 0 HD3 PRO A 171 1.499 10.883 -19.606 1.00 0.00 H new ATOM 2686 N ILE A 172 -2.014 8.822 -16.109 1.00 0.00 N ATOM 2687 CA ILE A 172 -3.276 8.169 -15.733 1.00 0.00 C ATOM 2688 C ILE A 172 -4.396 8.914 -16.494 1.00 0.00 C ATOM 2689 O ILE A 172 -4.578 10.104 -16.234 1.00 0.00 O ATOM 2690 CB ILE A 172 -3.458 8.239 -14.197 1.00 0.00 C ATOM 2691 CG1 ILE A 172 -2.493 7.263 -13.477 1.00 0.00 C ATOM 2692 CG2 ILE A 172 -4.915 8.017 -13.746 1.00 0.00 C ATOM 2693 CD1 ILE A 172 -2.936 5.794 -13.434 1.00 0.00 C ATOM 0 H ILE A 172 -1.499 9.214 -15.321 1.00 0.00 H new ATOM 0 HA ILE A 172 -3.294 7.112 -15.998 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.203 9.258 -13.905 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.521 7.315 -13.968 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.352 7.610 -12.453 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -4.973 8.079 -12.659 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.553 8.782 -14.187 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -5.251 7.033 -14.072 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.186 5.203 -12.907 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.890 5.717 -12.913 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -3.046 5.417 -14.451 1.00 0.00 H new ATOM 2705 N PRO A 173 -5.033 8.324 -17.528 1.00 0.00 N ATOM 2706 CA PRO A 173 -5.859 9.103 -18.452 1.00 0.00 C ATOM 2707 C PRO A 173 -7.130 9.644 -17.793 1.00 0.00 C ATOM 2708 O PRO A 173 -7.693 8.980 -16.926 1.00 0.00 O ATOM 2709 CB PRO A 173 -6.182 8.162 -19.621 1.00 0.00 C ATOM 2710 CG PRO A 173 -5.053 7.135 -19.575 1.00 0.00 C ATOM 2711 CD PRO A 173 -4.834 6.988 -18.074 1.00 0.00 C ATOM 0 HA PRO A 173 -5.324 9.991 -18.789 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -7.158 7.691 -19.500 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -6.201 8.695 -20.572 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.337 6.192 -20.042 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.158 7.487 -20.087 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.537 6.277 -17.641 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.832 6.619 -17.856 1.00 0.00 H new ATOM 2719 N ASP A 174 -7.776 10.606 -18.451 1.00 0.00 N ATOM 2720 CA ASP A 174 -9.099 11.141 -18.091 1.00 0.00 C ATOM 2721 C ASP A 174 -10.209 10.071 -18.090 1.00 0.00 C ATOM 2722 O ASP A 174 -11.179 10.158 -17.336 1.00 0.00 O ATOM 2723 CB ASP A 174 -9.513 12.272 -19.058 1.00 0.00 C ATOM 2724 CG ASP A 174 -8.431 13.292 -19.448 1.00 0.00 C ATOM 2725 OD1 ASP A 174 -7.340 12.842 -19.877 1.00 0.00 O ATOM 2726 OD2 ASP A 174 -8.823 14.465 -19.616 1.00 0.00 O1- ATOM 0 H ASP A 174 -7.383 11.053 -19.279 1.00 0.00 H new ATOM 0 HA ASP A 174 -8.995 11.521 -17.075 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -9.891 11.814 -19.972 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -10.343 12.816 -18.607 1.00 0.00 H new ATOM 2731 N ASN A 175 -10.018 8.991 -18.859 1.00 0.00 N ATOM 2732 CA ASN A 175 -10.873 7.801 -18.858 1.00 0.00 C ATOM 2733 C ASN A 175 -10.828 7.004 -17.538 1.00 0.00 C ATOM 2734 O ASN A 175 -11.810 6.338 -17.214 1.00 0.00 O ATOM 2735 CB ASN A 175 -10.473 6.895 -20.035 1.00 0.00 C ATOM 2736 CG ASN A 175 -10.837 7.496 -21.379 1.00 0.00 C ATOM 2737 OD1 ASN A 175 -11.993 7.702 -21.688 1.00 0.00 O ATOM 2738 ND2 ASN A 175 -9.888 7.681 -22.267 1.00 0.00 N ATOM 0 H ASN A 175 -9.242 8.921 -19.517 1.00 0.00 H new ATOM 0 HA ASN A 175 -11.901 8.147 -18.964 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.399 6.713 -20.001 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.964 5.928 -19.928 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -10.124 7.995 -23.208 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -8.914 7.510 -22.016 1.00 0.00 H new ATOM 2745 N LEU A 176 -9.727 7.072 -16.781 1.00 0.00 N ATOM 2746 CA LEU A 176 -9.594 6.555 -15.413 1.00 0.00 C ATOM 2747 C LEU A 176 -10.046 7.605 -14.377 1.00 0.00 C ATOM 2748 O LEU A 176 -9.269 8.058 -13.537 1.00 0.00 O ATOM 2749 CB LEU A 176 -8.154 6.070 -15.155 1.00 0.00 C ATOM 2750 CG LEU A 176 -7.651 4.936 -16.060 1.00 0.00 C ATOM 2751 CD1 LEU A 176 -6.257 4.519 -15.588 1.00 0.00 C ATOM 2752 CD2 LEU A 176 -8.552 3.700 -16.002 1.00 0.00 C ATOM 0 H LEU A 176 -8.868 7.507 -17.118 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.254 5.695 -15.302 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.481 6.920 -15.264 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.084 5.739 -14.119 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.646 5.310 -17.084 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -5.884 3.713 -16.221 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.581 5.372 -15.651 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.311 4.174 -14.555 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.153 2.928 -16.659 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.588 3.324 -14.980 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.558 3.967 -16.326 1.00 0.00 H new ATOM 2764 N THR A 177 -11.232 8.170 -14.601 1.00 0.00 N ATOM 2765 CA THR A 177 -11.629 9.491 -14.093 1.00 0.00 C ATOM 2766 C THR A 177 -11.656 9.570 -12.565 1.00 0.00 C ATOM 2767 O THR A 177 -11.376 10.631 -12.006 1.00 0.00 O ATOM 2768 CB THR A 177 -13.023 9.876 -14.620 1.00 0.00 C ATOM 2769 OG1 THR A 177 -13.266 9.342 -15.906 1.00 0.00 O ATOM 2770 CG2 THR A 177 -13.213 11.390 -14.699 1.00 0.00 C ATOM 0 H THR A 177 -11.961 7.716 -15.151 1.00 0.00 H new ATOM 0 HA THR A 177 -10.870 10.185 -14.454 1.00 0.00 H new ATOM 0 HB THR A 177 -13.729 9.456 -13.903 1.00 0.00 H new ATOM 0 HG1 THR A 177 -12.475 9.472 -16.469 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.211 11.612 -15.076 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.095 11.824 -13.706 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.468 11.816 -15.371 1.00 0.00 H new ATOM 2778 N HIS A 178 -12.006 8.484 -11.871 1.00 0.00 N ATOM 2779 CA HIS A 178 -12.013 8.467 -10.410 1.00 0.00 C ATOM 2780 C HIS A 178 -10.615 8.227 -9.829 1.00 0.00 C ATOM 2781 O HIS A 178 -10.216 8.947 -8.915 1.00 0.00 O ATOM 2782 CB HIS A 178 -13.029 7.443 -9.894 1.00 0.00 C ATOM 2783 CG HIS A 178 -13.419 7.738 -8.470 1.00 0.00 C ATOM 2784 ND1 HIS A 178 -12.649 7.524 -7.349 1.00 0.00 N ATOM 2785 CD2 HIS A 178 -14.484 8.507 -8.082 1.00 0.00 C ATOM 2786 CE1 HIS A 178 -13.247 8.134 -6.315 1.00 0.00 C ATOM 2787 NE2 HIS A 178 -14.365 8.763 -6.714 1.00 0.00 N ATOM 0 H HIS A 178 -12.289 7.603 -12.301 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.321 9.454 -10.065 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.916 7.455 -10.527 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -12.605 6.441 -9.958 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -15.280 8.856 -8.724 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -12.880 8.121 -5.299 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -14.998 9.315 -6.136 1.00 0.00 H new ATOM 2795 N VAL A 179 -9.798 7.371 -10.455 1.00 0.00 N ATOM 2796 CA VAL A 179 -8.375 7.201 -10.094 1.00 0.00 C ATOM 2797 C VAL A 179 -7.583 8.502 -10.288 1.00 0.00 C ATOM 2798 O VAL A 179 -6.855 8.905 -9.384 1.00 0.00 O ATOM 2799 CB VAL A 179 -7.730 6.039 -10.878 1.00 0.00 C ATOM 2800 CG1 VAL A 179 -6.242 5.854 -10.551 1.00 0.00 C ATOM 2801 CG2 VAL A 179 -8.417 4.702 -10.564 1.00 0.00 C ATOM 0 H VAL A 179 -10.099 6.775 -11.226 1.00 0.00 H new ATOM 0 HA VAL A 179 -8.340 6.949 -9.034 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.848 6.309 -11.927 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -5.842 5.023 -11.132 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.699 6.765 -10.800 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -6.127 5.642 -9.488 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -7.938 3.905 -11.133 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -8.331 4.490 -9.498 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.470 4.761 -10.838 1.00 0.00 H new ATOM 2811 N LEU A 180 -7.854 9.258 -11.358 1.00 0.00 N ATOM 2812 CA LEU A 180 -7.206 10.546 -11.630 1.00 0.00 C ATOM 2813 C LEU A 180 -7.551 11.629 -10.591 1.00 0.00 C ATOM 2814 O LEU A 180 -6.661 12.326 -10.107 1.00 0.00 O ATOM 2815 CB LEU A 180 -7.571 10.983 -13.062 1.00 0.00 C ATOM 2816 CG LEU A 180 -6.896 12.289 -13.522 1.00 0.00 C ATOM 2817 CD1 LEU A 180 -5.369 12.237 -13.435 1.00 0.00 C ATOM 2818 CD2 LEU A 180 -7.285 12.571 -14.972 1.00 0.00 C ATOM 0 H LEU A 180 -8.537 8.990 -12.067 1.00 0.00 H new ATOM 0 HA LEU A 180 -6.127 10.416 -11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -7.298 10.185 -13.753 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -8.652 11.105 -13.127 1.00 0.00 H new ATOM 0 HG LEU A 180 -7.240 13.076 -12.851 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.953 13.186 -13.773 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.069 12.056 -12.403 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -4.996 11.432 -14.068 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -6.810 13.495 -15.303 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -6.955 11.746 -15.604 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -8.368 12.674 -15.045 1.00 0.00 H new ATOM 2830 N ASN A 181 -8.811 11.694 -10.146 1.00 0.00 N ATOM 2831 CA ASN A 181 -9.210 12.557 -9.026 1.00 0.00 C ATOM 2832 C ASN A 181 -8.627 12.080 -7.684 1.00 0.00 C ATOM 2833 O ASN A 181 -8.114 12.889 -6.909 1.00 0.00 O ATOM 2834 CB ASN A 181 -10.745 12.640 -8.973 1.00 0.00 C ATOM 2835 CG ASN A 181 -11.287 13.657 -9.959 1.00 0.00 C ATOM 2836 OD1 ASN A 181 -11.221 14.853 -9.732 1.00 0.00 O ATOM 2837 ND2 ASN A 181 -11.831 13.240 -11.074 1.00 0.00 N ATOM 0 H ASN A 181 -9.578 11.155 -10.548 1.00 0.00 H new ATOM 0 HA ASN A 181 -8.800 13.552 -9.196 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -11.170 11.660 -9.191 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -11.060 12.907 -7.964 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -12.196 13.914 -11.747 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -11.890 12.241 -11.270 1.00 0.00 H new ATOM 2844 N TYR A 182 -8.570 10.764 -7.459 1.00 0.00 N ATOM 2845 CA TYR A 182 -8.012 10.159 -6.250 1.00 0.00 C ATOM 2846 C TYR A 182 -6.508 10.431 -6.072 1.00 0.00 C ATOM 2847 O TYR A 182 -6.078 10.721 -4.958 1.00 0.00 O ATOM 2848 CB TYR A 182 -8.318 8.658 -6.264 1.00 0.00 C ATOM 2849 CG TYR A 182 -7.870 7.934 -5.015 1.00 0.00 C ATOM 2850 CD1 TYR A 182 -6.553 7.439 -4.926 1.00 0.00 C ATOM 2851 CD2 TYR A 182 -8.761 7.780 -3.936 1.00 0.00 C ATOM 2852 CE1 TYR A 182 -6.130 6.780 -3.760 1.00 0.00 C ATOM 2853 CE2 TYR A 182 -8.336 7.121 -2.769 1.00 0.00 C ATOM 2854 CZ TYR A 182 -7.028 6.609 -2.688 1.00 0.00 C ATOM 2855 OH TYR A 182 -6.669 5.885 -1.605 1.00 0.00 O ATOM 0 H TYR A 182 -8.918 10.077 -8.127 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.487 10.626 -5.387 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.391 8.516 -6.390 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.833 8.206 -7.129 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -5.870 7.566 -5.753 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -9.767 8.167 -4.004 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -5.120 6.406 -3.685 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -9.013 7.008 -1.935 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.470 5.629 -1.103 1.00 0.00 H new ATOM 2865 N ILE A 183 -5.748 10.605 -7.162 1.00 0.00 N ATOM 2866 CA ILE A 183 -4.345 11.062 -7.100 1.00 0.00 C ATOM 2867 C ILE A 183 -4.220 12.435 -6.421 1.00 0.00 C ATOM 2868 O ILE A 183 -3.289 12.665 -5.652 1.00 0.00 O ATOM 2869 CB ILE A 183 -3.711 11.061 -8.509 1.00 0.00 C ATOM 2870 CG1 ILE A 183 -3.556 9.610 -9.006 1.00 0.00 C ATOM 2871 CG2 ILE A 183 -2.333 11.741 -8.540 1.00 0.00 C ATOM 2872 CD1 ILE A 183 -3.313 9.506 -10.512 1.00 0.00 C ATOM 0 H ILE A 183 -6.083 10.435 -8.110 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.791 10.357 -6.481 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.379 11.628 -9.157 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -2.726 9.140 -8.478 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.455 9.049 -8.751 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -1.935 11.711 -9.554 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -2.432 12.778 -8.219 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -1.653 11.217 -7.868 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.213 8.458 -10.793 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.154 9.947 -11.048 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -2.398 10.039 -10.771 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.219 13.313 -6.558 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.220 14.628 -5.894 1.00 0.00 C ATOM 2886 C LYS A 184 -5.745 14.588 -4.450 1.00 0.00 C ATOM 2887 O LYS A 184 -5.352 15.447 -3.661 1.00 0.00 O ATOM 2888 CB LYS A 184 -5.901 15.667 -6.806 1.00 0.00 C ATOM 2889 CG LYS A 184 -5.355 15.688 -8.255 1.00 0.00 C ATOM 2890 CD LYS A 184 -3.823 15.762 -8.358 1.00 0.00 C ATOM 2891 CE LYS A 184 -3.362 15.625 -9.810 1.00 0.00 C ATOM 2892 NZ LYS A 184 -1.883 15.491 -9.859 1.00 0.00 N1+ ATOM 0 H LYS A 184 -6.047 13.137 -7.128 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.188 14.950 -5.758 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.971 15.463 -6.835 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.777 16.657 -6.367 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.698 14.792 -8.772 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.783 16.542 -8.779 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.473 16.710 -7.950 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.376 14.971 -7.755 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -3.830 14.754 -10.269 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.676 16.496 -10.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -1.485 16.254 -10.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -1.497 15.555 -8.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -1.631 14.571 -10.273 1.00 0.00 H new ATOM 2906 N LEU A 185 -6.339 13.467 -4.013 1.00 0.00 N ATOM 2907 CA LEU A 185 -6.522 13.157 -2.589 1.00 0.00 C ATOM 2908 C LEU A 185 -5.220 12.757 -1.874 1.00 0.00 C ATOM 2909 O LEU A 185 -5.140 12.991 -0.667 1.00 0.00 O ATOM 2910 CB LEU A 185 -7.590 12.066 -2.371 1.00 0.00 C ATOM 2911 CG LEU A 185 -8.992 12.390 -2.917 1.00 0.00 C ATOM 2912 CD1 LEU A 185 -9.918 11.215 -2.614 1.00 0.00 C ATOM 2913 CD2 LEU A 185 -9.586 13.640 -2.263 1.00 0.00 C ATOM 0 H LEU A 185 -6.706 12.750 -4.639 1.00 0.00 H new ATOM 0 HA LEU A 185 -6.865 14.090 -2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.242 11.144 -2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.672 11.871 -1.302 1.00 0.00 H new ATOM 0 HG LEU A 185 -8.900 12.569 -3.988 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.916 11.431 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.533 10.315 -3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.967 11.059 -1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.576 13.832 -2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.667 13.484 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.939 14.495 -2.458 1.00 0.00 H new ATOM 2925 N LEU A 186 -4.155 12.375 -2.597 1.00 0.00 N ATOM 2926 CA LEU A 186 -2.857 11.982 -2.013 1.00 0.00 C ATOM 2927 C LEU A 186 -2.127 13.146 -1.314 1.00 0.00 C ATOM 2928 O LEU A 186 -1.289 12.926 -0.444 1.00 0.00 O ATOM 2929 CB LEU A 186 -1.944 11.326 -3.068 1.00 0.00 C ATOM 2930 CG LEU A 186 -2.575 10.135 -3.815 1.00 0.00 C ATOM 2931 CD1 LEU A 186 -1.646 9.624 -4.915 1.00 0.00 C ATOM 2932 CD2 LEU A 186 -2.895 8.972 -2.882 1.00 0.00 C ATOM 0 H LEU A 186 -4.169 12.329 -3.616 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.087 11.248 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.653 12.082 -3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -1.031 10.988 -2.578 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.503 10.508 -4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.115 8.784 -5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.455 10.424 -5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.704 9.300 -4.474 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.338 8.157 -3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.978 8.625 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.598 9.302 -2.117 1.00 0.00 H new ATOM 2944 N PHE A 187 -2.568 14.382 -1.557 1.00 0.00 N ATOM 2945 CA PHE A 187 -2.069 15.600 -0.896 1.00 0.00 C ATOM 2946 C PHE A 187 -3.035 16.151 0.187 1.00 0.00 C ATOM 2947 O PHE A 187 -2.837 17.255 0.712 1.00 0.00 O ATOM 2948 CB PHE A 187 -1.719 16.636 -1.977 1.00 0.00 C ATOM 2949 CG PHE A 187 -0.779 16.112 -3.055 1.00 0.00 C ATOM 2950 CD1 PHE A 187 -1.298 15.436 -4.179 1.00 0.00 C ATOM 2951 CD2 PHE A 187 0.618 16.259 -2.921 1.00 0.00 C ATOM 2952 CE1 PHE A 187 -0.433 14.894 -5.145 1.00 0.00 C ATOM 2953 CE2 PHE A 187 1.484 15.732 -3.897 1.00 0.00 C ATOM 2954 CZ PHE A 187 0.956 15.045 -5.006 1.00 0.00 C ATOM 0 H PHE A 187 -3.303 14.574 -2.238 1.00 0.00 H new ATOM 0 HA PHE A 187 -1.167 15.352 -0.337 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -2.640 16.980 -2.448 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -1.262 17.503 -1.500 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.367 15.334 -4.298 1.00 0.00 H new ATOM 0 HD2 PHE A 187 1.024 16.778 -2.066 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -0.836 14.362 -5.994 1.00 0.00 H new ATOM 0 HE2 PHE A 187 2.552 15.855 -3.795 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.620 14.633 -5.751 1.00 0.00 H new ATOM 2964 N SER A 188 -4.121 15.420 0.476 1.00 0.00 N ATOM 2965 CA SER A 188 -5.286 15.839 1.261 1.00 0.00 C ATOM 2966 C SER A 188 -5.414 15.126 2.619 1.00 0.00 C ATOM 2967 O SER A 188 -4.512 14.398 3.039 1.00 0.00 O ATOM 2968 CB SER A 188 -6.551 15.667 0.404 1.00 0.00 C ATOM 2969 OG SER A 188 -7.046 14.339 0.509 1.00 0.00 O ATOM 0 H SER A 188 -4.213 14.459 0.146 1.00 0.00 H new ATOM 0 HA SER A 188 -5.150 16.890 1.518 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.316 16.373 0.728 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.326 15.896 -0.638 1.00 0.00 H new ATOM 0 HG SER A 188 -6.297 13.707 0.478 1.00 0.00 H new ATOM 2975 N ARG A 189 -6.481 15.465 3.366 1.00 0.00 N ATOM 2976 CA ARG A 189 -6.726 15.033 4.758 1.00 0.00 C ATOM 2977 C ARG A 189 -5.524 15.375 5.650 1.00 0.00 C ATOM 2978 O ARG A 189 -4.737 16.281 5.349 1.00 0.00 O ATOM 2979 CB ARG A 189 -7.098 13.520 4.777 1.00 0.00 C ATOM 2980 CG ARG A 189 -8.234 13.140 3.808 1.00 0.00 C ATOM 2981 CD ARG A 189 -8.558 11.637 3.798 1.00 0.00 C ATOM 2982 NE ARG A 189 -9.423 11.205 4.912 1.00 0.00 N ATOM 2983 CZ ARG A 189 -10.727 11.373 5.027 1.00 0.00 C ATOM 2984 NH1 ARG A 189 -11.411 12.096 4.184 1.00 0.00 N1+ ATOM 2985 NH2 ARG A 189 -11.390 10.804 5.983 1.00 0.00 N ATOM 0 H ARG A 189 -7.222 16.067 3.007 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.574 15.577 5.174 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.212 12.936 4.528 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.390 13.241 5.789 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -9.132 13.695 4.079 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.959 13.451 2.800 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -9.044 11.386 2.855 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -7.625 11.074 3.835 1.00 0.00 H new ATOM 0 HE ARG A 189 -8.960 10.721 5.682 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -10.939 12.554 3.404 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -12.418 12.204 4.304 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -10.905 10.216 6.661 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.398 10.944 6.058 1.00 0.00 H new ATOM 2999 N GLU A 190 -5.413 14.707 6.782 1.00 0.00 N ATOM 3000 CA GLU A 190 -4.180 14.571 7.551 1.00 0.00 C ATOM 3001 C GLU A 190 -3.375 13.385 7.005 1.00 0.00 C ATOM 3002 O GLU A 190 -2.168 13.487 6.811 1.00 0.00 O ATOM 3003 CB GLU A 190 -4.484 14.326 9.046 1.00 0.00 C ATOM 3004 CG GLU A 190 -5.655 15.129 9.651 1.00 0.00 C ATOM 3005 CD GLU A 190 -7.032 14.755 9.063 1.00 0.00 C ATOM 3006 OE1 GLU A 190 -7.208 13.546 8.768 1.00 0.00 O ATOM 3007 OE2 GLU A 190 -7.654 15.667 8.481 1.00 0.00 O1- ATOM 0 H GLU A 190 -6.203 14.225 7.211 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.610 15.496 7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -4.692 13.265 9.183 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.584 14.551 9.619 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.675 14.970 10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -5.477 16.192 9.489 1.00 0.00 H new ATOM 3014 N SER A 191 -4.087 12.302 6.686 1.00 0.00 N ATOM 3015 CA SER A 191 -3.566 10.953 6.488 1.00 0.00 C ATOM 3016 C SER A 191 -2.693 10.789 5.246 1.00 0.00 C ATOM 3017 O SER A 191 -1.484 10.617 5.390 1.00 0.00 O ATOM 3018 CB SER A 191 -4.757 9.993 6.522 1.00 0.00 C ATOM 3019 OG SER A 191 -5.699 10.311 5.513 1.00 0.00 O ATOM 0 H SER A 191 -5.097 12.348 6.552 1.00 0.00 H new ATOM 0 HA SER A 191 -2.872 10.720 7.295 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.407 8.970 6.387 1.00 0.00 H new ATOM 0 HB3 SER A 191 -5.237 10.039 7.499 1.00 0.00 H new ATOM 0 HG SER A 191 -6.451 9.684 5.558 1.00 0.00 H new ATOM 3025 N PHE A 192 -3.232 11.042 4.049 1.00 0.00 N ATOM 3026 CA PHE A 192 -2.439 11.028 2.813 1.00 0.00 C ATOM 3027 C PHE A 192 -1.335 12.096 2.823 1.00 0.00 C ATOM 3028 O PHE A 192 -0.159 11.791 2.638 1.00 0.00 O ATOM 3029 CB PHE A 192 -3.324 11.265 1.590 1.00 0.00 C ATOM 3030 CG PHE A 192 -4.454 10.292 1.320 1.00 0.00 C ATOM 3031 CD1 PHE A 192 -4.169 9.033 0.761 1.00 0.00 C ATOM 3032 CD2 PHE A 192 -5.793 10.690 1.497 1.00 0.00 C ATOM 3033 CE1 PHE A 192 -5.216 8.167 0.402 1.00 0.00 C ATOM 3034 CE2 PHE A 192 -6.841 9.830 1.118 1.00 0.00 C ATOM 3035 CZ PHE A 192 -6.552 8.566 0.577 1.00 0.00 C ATOM 0 H PHE A 192 -4.218 11.260 3.909 1.00 0.00 H new ATOM 0 HA PHE A 192 -1.979 10.041 2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.758 12.261 1.682 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.680 11.278 0.711 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -3.143 8.731 0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -6.016 11.656 1.924 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.993 7.193 -0.009 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -7.867 10.142 1.243 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.356 7.902 0.296 1.00 0.00 H new ATOM 3045 N LYS A 193 -1.679 13.320 3.240 1.00 0.00 N ATOM 3046 CA LYS A 193 -0.758 14.464 3.300 1.00 0.00 C ATOM 3047 C LYS A 193 0.487 14.202 4.160 1.00 0.00 C ATOM 3048 O LYS A 193 1.572 14.657 3.800 1.00 0.00 O ATOM 3049 CB LYS A 193 -1.561 15.662 3.815 1.00 0.00 C ATOM 3050 CG LYS A 193 -0.821 17.005 3.746 1.00 0.00 C ATOM 3051 CD LYS A 193 -1.670 18.115 4.383 1.00 0.00 C ATOM 3052 CE LYS A 193 -2.948 18.404 3.580 1.00 0.00 C ATOM 3053 NZ LYS A 193 -4.061 18.809 4.469 1.00 0.00 N1+ ATOM 0 H LYS A 193 -2.623 13.549 3.551 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.362 14.658 2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.483 15.740 3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.848 15.473 4.849 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.136 16.928 4.263 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.603 17.255 2.708 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.939 17.826 5.399 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.076 19.026 4.458 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.753 19.194 2.854 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -3.234 17.516 3.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -4.827 19.222 3.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.418 17.976 4.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.720 19.514 5.153 1.00 0.00 H new ATOM 3067 N LYS A 194 0.362 13.447 5.257 1.00 0.00 N ATOM 3068 CA LYS A 194 1.484 13.055 6.130 1.00 0.00 C ATOM 3069 C LYS A 194 2.360 11.927 5.574 1.00 0.00 C ATOM 3070 O LYS A 194 3.490 11.789 6.036 1.00 0.00 O ATOM 3071 CB LYS A 194 0.945 12.674 7.515 1.00 0.00 C ATOM 3072 CG LYS A 194 0.594 13.909 8.362 1.00 0.00 C ATOM 3073 CD LYS A 194 -0.031 13.426 9.670 1.00 0.00 C ATOM 3074 CE LYS A 194 -0.327 14.544 10.671 1.00 0.00 C ATOM 3075 NZ LYS A 194 -0.809 13.952 11.940 1.00 0.00 N1+ ATOM 0 H LYS A 194 -0.537 13.082 5.572 1.00 0.00 H new ATOM 0 HA LYS A 194 2.138 13.925 6.193 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.058 12.051 7.399 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.689 12.075 8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.488 14.499 8.563 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.100 14.555 7.824 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.959 12.900 9.444 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.640 12.704 10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 194 0.572 15.134 10.850 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.078 15.222 10.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.979 14.708 12.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.695 13.435 11.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.092 13.296 12.311 1.00 0.00 H new ATOM 3089 N THR A 195 1.945 11.199 4.534 1.00 0.00 N ATOM 3090 CA THR A 195 2.835 10.233 3.862 1.00 0.00 C ATOM 3091 C THR A 195 3.841 10.891 2.915 1.00 0.00 C ATOM 3092 O THR A 195 4.695 10.184 2.376 1.00 0.00 O ATOM 3093 CB THR A 195 2.089 9.097 3.131 1.00 0.00 C ATOM 3094 OG1 THR A 195 1.703 9.420 1.816 1.00 0.00 O ATOM 3095 CG2 THR A 195 0.834 8.608 3.838 1.00 0.00 C ATOM 0 H THR A 195 1.007 11.255 4.137 1.00 0.00 H new ATOM 0 HA THR A 195 3.390 9.783 4.685 1.00 0.00 H new ATOM 0 HB THR A 195 2.842 8.309 3.125 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.095 10.189 1.833 1.00 0.00 H new ATOM 0 HG21 THR A 195 0.375 7.810 3.254 1.00 0.00 H new ATOM 0 HG22 THR A 195 1.097 8.229 4.826 1.00 0.00 H new ATOM 0 HG23 THR A 195 0.130 9.433 3.942 1.00 0.00 H new ATOM 3103 N ARG A 196 3.697 12.189 2.610 1.00 0.00 N ATOM 3104 CA ARG A 196 4.444 12.915 1.568 1.00 0.00 C ATOM 3105 C ARG A 196 5.943 13.058 1.896 1.00 0.00 C ATOM 3106 O ARG A 196 6.402 14.092 2.374 1.00 0.00 O ATOM 3107 CB ARG A 196 3.752 14.271 1.326 1.00 0.00 C ATOM 3108 CG ARG A 196 4.224 14.928 0.020 1.00 0.00 C ATOM 3109 CD ARG A 196 3.657 16.340 -0.134 1.00 0.00 C ATOM 3110 NE ARG A 196 4.105 16.951 -1.397 1.00 0.00 N ATOM 3111 CZ ARG A 196 3.885 18.173 -1.834 1.00 0.00 C ATOM 3112 NH1 ARG A 196 3.188 19.039 -1.153 1.00 0.00 N1+ ATOM 3113 NH2 ARG A 196 4.351 18.532 -2.986 1.00 0.00 N ATOM 0 H ARG A 196 3.032 12.787 3.101 1.00 0.00 H new ATOM 0 HA ARG A 196 4.424 12.335 0.645 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.672 14.127 1.291 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.957 14.938 2.163 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.313 14.969 0.005 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.916 14.317 -0.828 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.568 16.304 -0.109 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.975 16.957 0.706 1.00 0.00 H new ATOM 0 HE ARG A 196 4.656 16.351 -2.011 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.793 18.778 -0.250 1.00 0.00 H new ATOM 0 HH12 ARG A 196 3.038 19.977 -1.523 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.885 17.870 -3.549 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.185 19.477 -3.331 1.00 0.00 H new ATOM 3127 N ALA A 197 6.712 12.018 1.583 1.00 0.00 N ATOM 3128 CA ALA A 197 8.166 12.079 1.452 1.00 0.00 C ATOM 3129 C ALA A 197 8.550 13.057 0.331 1.00 0.00 C ATOM 3130 O ALA A 197 7.964 12.985 -0.751 1.00 0.00 O ATOM 3131 CB ALA A 197 8.674 10.664 1.161 1.00 0.00 C ATOM 0 H ALA A 197 6.333 11.087 1.409 1.00 0.00 H new ATOM 0 HA ALA A 197 8.624 12.444 2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 197 9.759 10.681 1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.397 10.002 1.982 1.00 0.00 H new ATOM 0 HB3 ALA A 197 8.228 10.300 0.235 1.00 0.00 H new ATOM 3137 N ALA A 198 9.482 13.976 0.600 1.00 0.00 N ATOM 3138 CA ALA A 198 9.811 15.077 -0.307 1.00 0.00 C ATOM 3139 C ALA A 198 10.284 14.555 -1.671 1.00 0.00 C ATOM 3140 O ALA A 198 11.161 13.693 -1.741 1.00 0.00 O ATOM 3141 CB ALA A 198 10.867 15.978 0.347 1.00 0.00 C ATOM 0 H ALA A 198 10.032 13.976 1.459 1.00 0.00 H new ATOM 0 HA ALA A 198 8.912 15.665 -0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.113 16.798 -0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.474 16.381 1.280 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.765 15.396 0.553 1.00 0.00 H new ATOM 3147 N GLU A 199 9.703 15.076 -2.746 1.00 0.00 N ATOM 3148 CA GLU A 199 9.655 14.420 -4.053 1.00 0.00 C ATOM 3149 C GLU A 199 11.032 14.101 -4.662 1.00 0.00 C ATOM 3150 O GLU A 199 11.280 12.956 -5.043 1.00 0.00 O ATOM 3151 CB GLU A 199 8.813 15.298 -4.998 1.00 0.00 C ATOM 3152 CG GLU A 199 7.294 15.148 -4.783 1.00 0.00 C ATOM 3153 CD GLU A 199 6.652 15.988 -3.664 1.00 0.00 C ATOM 3154 OE1 GLU A 199 7.344 16.515 -2.766 1.00 0.00 O ATOM 3155 OE2 GLU A 199 5.417 16.191 -3.722 1.00 0.00 O1- ATOM 0 H GLU A 199 9.242 15.986 -2.736 1.00 0.00 H new ATOM 0 HA GLU A 199 9.195 13.442 -3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.091 16.342 -4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.053 15.042 -6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.795 15.396 -5.720 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.084 14.098 -4.579 1.00 0.00 H new ATOM 3162 N GLU A 200 12.005 15.001 -4.510 1.00 0.00 N ATOM 3163 CA GLU A 200 13.406 14.804 -4.920 1.00 0.00 C ATOM 3164 C GLU A 200 14.072 13.613 -4.206 1.00 0.00 C ATOM 3165 O GLU A 200 14.783 12.817 -4.816 1.00 0.00 O ATOM 3166 CB GLU A 200 14.205 16.072 -4.577 1.00 0.00 C ATOM 3167 CG GLU A 200 13.671 17.371 -5.214 1.00 0.00 C ATOM 3168 CD GLU A 200 14.138 18.630 -4.462 1.00 0.00 C ATOM 3169 OE1 GLU A 200 14.155 18.581 -3.208 1.00 0.00 O ATOM 3170 OE2 GLU A 200 14.259 19.681 -5.130 1.00 0.00 O1- ATOM 0 H GLU A 200 11.841 15.914 -4.087 1.00 0.00 H new ATOM 0 HA GLU A 200 13.405 14.599 -5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.216 16.194 -3.494 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.238 15.929 -4.892 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.003 17.427 -6.251 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.581 17.344 -5.229 1.00 0.00 H new ATOM 3177 N HIS A 201 13.738 13.413 -2.928 1.00 0.00 N ATOM 3178 CA HIS A 201 14.240 12.335 -2.076 1.00 0.00 C ATOM 3179 C HIS A 201 13.440 11.023 -2.225 1.00 0.00 C ATOM 3180 O HIS A 201 13.840 9.984 -1.684 1.00 0.00 O ATOM 3181 CB HIS A 201 14.258 12.818 -0.619 1.00 0.00 C ATOM 3182 CG HIS A 201 15.091 14.060 -0.371 1.00 0.00 C ATOM 3183 ND1 HIS A 201 14.770 15.358 -0.711 1.00 0.00 N ATOM 3184 CD2 HIS A 201 16.357 14.097 0.156 1.00 0.00 C ATOM 3185 CE1 HIS A 201 15.806 16.149 -0.390 1.00 0.00 C ATOM 3186 NE2 HIS A 201 16.791 15.425 0.165 1.00 0.00 N ATOM 0 H HIS A 201 13.083 14.024 -2.440 1.00 0.00 H new ATOM 0 HA HIS A 201 15.253 12.094 -2.398 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.233 13.016 -0.304 1.00 0.00 H new ATOM 0 HB3 HIS A 201 14.635 12.013 0.011 1.00 0.00 H new ATOM 0 HD2 HIS A 201 16.922 13.245 0.504 1.00 0.00 H new ATOM 0 HE1 HIS A 201 15.842 17.216 -0.555 1.00 0.00 H new ATOM 0 HE2 HIS A 201 17.680 15.775 0.522 1.00 0.00 H new ATOM 3194 N VAL A 202 12.334 11.050 -2.977 1.00 0.00 N ATOM 3195 CA VAL A 202 11.673 9.853 -3.512 1.00 0.00 C ATOM 3196 C VAL A 202 12.297 9.459 -4.853 1.00 0.00 C ATOM 3197 O VAL A 202 12.783 8.337 -4.954 1.00 0.00 O ATOM 3198 CB VAL A 202 10.149 10.043 -3.639 1.00 0.00 C ATOM 3199 CG1 VAL A 202 9.442 8.755 -4.079 1.00 0.00 C ATOM 3200 CG2 VAL A 202 9.529 10.456 -2.302 1.00 0.00 C ATOM 0 H VAL A 202 11.865 11.918 -3.235 1.00 0.00 H new ATOM 0 HA VAL A 202 11.829 9.040 -2.803 1.00 0.00 H new ATOM 0 HB VAL A 202 10.011 10.821 -4.390 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.370 8.936 -4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.827 8.442 -5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.626 7.970 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 202 8.453 10.582 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 202 9.722 9.684 -1.557 1.00 0.00 H new ATOM 0 HG23 VAL A 202 9.970 11.397 -1.972 1.00 0.00 H new ATOM 3210 N ILE A 203 12.543 10.419 -5.756 1.00 0.00 N ATOM 3211 CA ILE A 203 13.236 10.205 -7.044 1.00 0.00 C ATOM 3212 C ILE A 203 14.646 9.620 -6.832 1.00 0.00 C ATOM 3213 O ILE A 203 14.917 8.502 -7.270 1.00 0.00 O ATOM 3214 CB ILE A 203 13.283 11.526 -7.859 1.00 0.00 C ATOM 3215 CG1 ILE A 203 11.872 11.986 -8.292 1.00 0.00 C ATOM 3216 CG2 ILE A 203 14.161 11.385 -9.120 1.00 0.00 C ATOM 3217 CD1 ILE A 203 11.749 13.500 -8.486 1.00 0.00 C ATOM 0 H ILE A 203 12.261 11.389 -5.612 1.00 0.00 H new ATOM 0 HA ILE A 203 12.670 9.473 -7.620 1.00 0.00 H new ATOM 0 HB ILE A 203 13.717 12.274 -7.195 1.00 0.00 H new ATOM 0 HG12 ILE A 203 11.607 11.487 -9.224 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.149 11.665 -7.542 1.00 0.00 H new ATOM 0 HG21 ILE A 203 14.170 12.329 -9.665 1.00 0.00 H new ATOM 0 HG22 ILE A 203 15.178 11.125 -8.828 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.756 10.601 -9.760 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.731 13.746 -8.789 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.981 14.007 -7.549 1.00 0.00 H new ATOM 0 HD13 ILE A 203 12.447 13.826 -9.258 1.00 0.00 H new ATOM 3229 N ALA A 204 15.450 10.246 -5.967 1.00 0.00 N ATOM 3230 CA ALA A 204 16.790 9.772 -5.599 1.00 0.00 C ATOM 3231 C ALA A 204 16.792 8.497 -4.726 1.00 0.00 C ATOM 3232 O ALA A 204 17.829 7.854 -4.557 1.00 0.00 O ATOM 3233 CB ALA A 204 17.509 10.926 -4.888 1.00 0.00 C ATOM 0 H ALA A 204 15.185 11.110 -5.495 1.00 0.00 H new ATOM 0 HA ALA A 204 17.309 9.479 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.511 10.608 -4.600 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.579 11.781 -5.561 1.00 0.00 H new ATOM 0 HB3 ALA A 204 16.948 11.211 -3.998 1.00 0.00 H new ATOM 3239 N GLY A 205 15.650 8.124 -4.139 1.00 0.00 N ATOM 3240 CA GLY A 205 15.472 6.828 -3.480 1.00 0.00 C ATOM 3241 C GLY A 205 15.102 5.702 -4.453 1.00 0.00 C ATOM 3242 O GLY A 205 15.537 4.565 -4.266 1.00 0.00 O ATOM 0 H GLY A 205 14.820 8.716 -4.108 1.00 0.00 H new ATOM 0 HA2 GLY A 205 16.392 6.562 -2.960 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.693 6.916 -2.723 1.00 0.00 H new ATOM 3246 N TRP A 206 14.352 6.037 -5.505 1.00 0.00 N ATOM 3247 CA TRP A 206 13.805 5.139 -6.520 1.00 0.00 C ATOM 3248 C TRP A 206 14.762 4.816 -7.670 1.00 0.00 C ATOM 3249 O TRP A 206 14.801 3.669 -8.109 1.00 0.00 O ATOM 3250 CB TRP A 206 12.529 5.780 -7.066 1.00 0.00 C ATOM 3251 CG TRP A 206 12.011 5.202 -8.347 1.00 0.00 C ATOM 3252 CD1 TRP A 206 11.272 4.079 -8.490 1.00 0.00 C ATOM 3253 CD2 TRP A 206 12.294 5.662 -9.704 1.00 0.00 C ATOM 3254 NE1 TRP A 206 11.076 3.821 -9.832 1.00 0.00 N ATOM 3255 CE2 TRP A 206 11.652 4.786 -10.627 1.00 0.00 C ATOM 3256 CE3 TRP A 206 13.043 6.727 -10.237 1.00 0.00 C ATOM 3257 CZ2 TRP A 206 11.724 4.968 -12.013 1.00 0.00 C ATOM 3258 CZ3 TRP A 206 13.143 6.905 -11.630 1.00 0.00 C ATOM 3259 CH2 TRP A 206 12.479 6.043 -12.518 1.00 0.00 C ATOM 0 H TRP A 206 14.094 7.008 -5.681 1.00 0.00 H new ATOM 0 HA TRP A 206 13.613 4.181 -6.038 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.749 5.696 -6.309 1.00 0.00 H new ATOM 0 HB3 TRP A 206 12.714 6.844 -7.217 1.00 0.00 H new ATOM 0 HD1 TRP A 206 10.893 3.476 -7.678 1.00 0.00 H new ATOM 0 HE1 TRP A 206 10.566 3.014 -10.191 1.00 0.00 H new ATOM 0 HE3 TRP A 206 13.545 7.414 -9.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 11.209 4.295 -12.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 13.739 7.716 -12.021 1.00 0.00 H new ATOM 0 HH2 TRP A 206 12.547 6.204 -13.584 1.00 0.00 H new ATOM 3270 N GLU A 207 15.600 5.760 -8.102 1.00 0.00 N ATOM 3271 CA GLU A 207 16.486 5.581 -9.262 1.00 0.00 C ATOM 3272 C GLU A 207 17.382 4.313 -9.190 1.00 0.00 C ATOM 3273 O GLU A 207 17.265 3.459 -10.074 1.00 0.00 O ATOM 3274 CB GLU A 207 17.296 6.869 -9.481 1.00 0.00 C ATOM 3275 CG GLU A 207 18.136 6.822 -10.764 1.00 0.00 C ATOM 3276 CD GLU A 207 19.025 8.065 -10.891 1.00 0.00 C ATOM 3277 OE1 GLU A 207 19.921 8.210 -10.029 1.00 0.00 O ATOM 3278 OE2 GLU A 207 18.882 8.778 -11.910 1.00 0.00 O1- ATOM 0 H GLU A 207 15.686 6.674 -7.658 1.00 0.00 H new ATOM 0 HA GLU A 207 15.856 5.400 -10.133 1.00 0.00 H new ATOM 0 HB2 GLU A 207 16.616 7.719 -9.527 1.00 0.00 H new ATOM 0 HB3 GLU A 207 17.952 7.032 -8.626 1.00 0.00 H new ATOM 0 HG2 GLU A 207 18.757 5.926 -10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 207 17.478 6.752 -11.630 1.00 0.00 H new ATOM 3285 N PRO A 208 18.077 4.010 -8.068 1.00 0.00 N ATOM 3286 CA PRO A 208 18.789 2.734 -7.928 1.00 0.00 C ATOM 3287 C PRO A 208 17.854 1.516 -7.787 1.00 0.00 C ATOM 3288 O PRO A 208 18.224 0.413 -8.187 1.00 0.00 O ATOM 3289 CB PRO A 208 19.687 2.907 -6.700 1.00 0.00 C ATOM 3290 CG PRO A 208 18.950 3.948 -5.858 1.00 0.00 C ATOM 3291 CD PRO A 208 18.345 4.864 -6.914 1.00 0.00 C ATOM 0 HA PRO A 208 19.360 2.516 -8.831 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.811 1.969 -6.159 1.00 0.00 H new ATOM 0 HB3 PRO A 208 20.684 3.249 -6.978 1.00 0.00 H new ATOM 0 HG2 PRO A 208 18.184 3.493 -5.230 1.00 0.00 H new ATOM 0 HG3 PRO A 208 19.627 4.486 -5.195 1.00 0.00 H new ATOM 0 HD2 PRO A 208 17.429 5.330 -6.550 1.00 0.00 H new ATOM 0 HD3 PRO A 208 19.032 5.670 -7.174 1.00 0.00 H new ATOM 3299 N LYS A 209 16.614 1.700 -7.318 1.00 0.00 N ATOM 3300 CA LYS A 209 15.593 0.637 -7.209 1.00 0.00 C ATOM 3301 C LYS A 209 14.962 0.244 -8.540 1.00 0.00 C ATOM 3302 O LYS A 209 14.485 -0.883 -8.634 1.00 0.00 O ATOM 3303 CB LYS A 209 14.484 1.031 -6.230 1.00 0.00 C ATOM 3304 CG LYS A 209 15.006 1.272 -4.813 1.00 0.00 C ATOM 3305 CD LYS A 209 13.856 1.825 -3.973 1.00 0.00 C ATOM 3306 CE LYS A 209 14.310 2.219 -2.573 1.00 0.00 C ATOM 3307 NZ LYS A 209 14.712 1.023 -1.804 1.00 0.00 N1+ ATOM 0 H LYS A 209 16.280 2.608 -6.996 1.00 0.00 H new ATOM 0 HA LYS A 209 16.134 -0.233 -6.837 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.991 1.934 -6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.730 0.244 -6.206 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.380 0.343 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.839 1.975 -4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.427 2.693 -4.473 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.067 1.076 -3.901 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.146 2.915 -2.638 1.00 0.00 H new ATOM 0 HE3 LYS A 209 13.503 2.738 -2.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 14.773 1.264 -0.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.007 0.271 -1.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.639 0.691 -2.138 1.00 0.00 H new ATOM 3321 N VAL A 210 15.177 1.006 -9.614 1.00 0.00 N ATOM 3322 CA VAL A 210 14.970 0.515 -10.990 1.00 0.00 C ATOM 3323 C VAL A 210 15.861 -0.704 -11.278 1.00 0.00 C ATOM 3324 O VAL A 210 15.516 -1.568 -12.085 1.00 0.00 O ATOM 3325 CB VAL A 210 15.229 1.622 -12.027 1.00 0.00 C ATOM 3326 CG1 VAL A 210 14.951 1.150 -13.460 1.00 0.00 C ATOM 3327 CG2 VAL A 210 14.310 2.814 -11.770 1.00 0.00 C ATOM 0 H VAL A 210 15.497 1.973 -9.563 1.00 0.00 H new ATOM 0 HA VAL A 210 13.927 0.211 -11.074 1.00 0.00 H new ATOM 0 HB VAL A 210 16.280 1.894 -11.926 1.00 0.00 H new ATOM 0 HG11 VAL A 210 15.148 1.965 -14.156 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.599 0.306 -13.697 1.00 0.00 H new ATOM 0 HG13 VAL A 210 13.909 0.843 -13.546 1.00 0.00 H new ATOM 0 HG21 VAL A 210 14.504 3.589 -12.511 1.00 0.00 H new ATOM 0 HG22 VAL A 210 13.270 2.494 -11.843 1.00 0.00 H new ATOM 0 HG23 VAL A 210 14.498 3.210 -10.772 1.00 0.00 H new ATOM 3337 N ASN A 211 16.951 -0.866 -10.517 1.00 0.00 N ATOM 3338 CA ASN A 211 17.825 -2.033 -10.540 1.00 0.00 C ATOM 3339 C ASN A 211 17.725 -2.987 -9.335 1.00 0.00 C ATOM 3340 O ASN A 211 18.246 -4.100 -9.459 1.00 0.00 O ATOM 3341 CB ASN A 211 19.274 -1.577 -10.792 1.00 0.00 C ATOM 3342 CG ASN A 211 19.494 -1.231 -12.245 1.00 0.00 C ATOM 3343 OD1 ASN A 211 19.468 -2.113 -13.092 1.00 0.00 O ATOM 3344 ND2 ASN A 211 19.507 0.031 -12.583 1.00 0.00 N ATOM 0 H ASN A 211 17.254 -0.160 -9.847 1.00 0.00 H new ATOM 0 HA ASN A 211 17.466 -2.652 -11.363 1.00 0.00 H new ATOM 0 HB2 ASN A 211 19.498 -0.709 -10.171 1.00 0.00 H new ATOM 0 HB3 ASN A 211 19.963 -2.368 -10.496 1.00 0.00 H new ATOM 0 HD21 ASN A 211 19.495 0.295 -13.568 1.00 0.00 H new ATOM 0 HD22 ASN A 211 19.529 0.752 -11.862 1.00 0.00 H new ATOM 3351 N ALA A 212 17.026 -2.642 -8.236 1.00 0.00 N ATOM 3352 CA ALA A 212 16.951 -3.390 -6.972 1.00 0.00 C ATOM 3353 C ALA A 212 15.552 -3.351 -6.354 1.00 0.00 C ATOM 3354 O ALA A 212 14.706 -4.145 -6.813 1.00 0.00 O ATOM 3355 CB ALA A 212 18.026 -2.829 -6.031 1.00 0.00 C ATOM 0 H ALA A 212 16.470 -1.788 -8.208 1.00 0.00 H new ATOM 0 HA ALA A 212 17.143 -4.447 -7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 212 17.995 -3.365 -5.083 1.00 0.00 H new ATOM 0 HB2 ALA A 212 19.009 -2.953 -6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 212 17.839 -1.770 -5.855 1.00 0.00 H new TER 3361 ALA A 212 HETATM 3362 N1 GSH A 301 7.150 -6.767 1.417 1.00 22.60 N HETATM 3363 CA1 GSH A 301 7.803 -5.504 1.974 1.00 22.33 C HETATM 3364 C1 GSH A 301 6.815 -4.514 2.571 1.00 21.95 C HETATM 3365 O11 GSH A 301 5.764 -4.357 1.992 1.00 20.30 O HETATM 3366 O12 GSH A 301 7.068 -4.035 3.649 1.00 17.97 O HETATM 3367 CB1 GSH A 301 8.762 -4.778 1.005 1.00 24.41 C HETATM 3368 CG1 GSH A 301 9.462 -3.606 1.739 1.00 24.79 C HETATM 3369 CD1 GSH A 301 10.585 -2.978 0.970 1.00 22.98 C HETATM 3370 OE1 GSH A 301 10.774 -3.139 -0.221 1.00 24.40 O HETATM 3371 N2 GSH A 301 11.472 -2.328 1.722 1.00 26.71 N HETATM 3372 CA2 GSH A 301 12.792 -1.846 1.271 1.00 25.68 C HETATM 3373 C2 GSH A 301 13.820 -1.981 2.375 1.00 28.43 C HETATM 3374 O2 GSH A 301 13.560 -1.664 3.514 1.00 27.94 O HETATM 3375 CB2 GSH A 301 12.693 -0.377 0.831 1.00 29.25 C HETATM 3376 SG2 GSH A 301 11.012 0.025 0.264 1.00 35.47 S HETATM 3377 N3 GSH A 301 15.047 -2.376 2.017 1.00 35.75 N HETATM 3378 CA3 GSH A 301 16.201 -2.525 2.939 1.00 36.79 C HETATM 3379 C3 GSH A 301 17.506 -1.987 2.383 1.00 41.12 C HETATM 3380 O31 GSH A 301 17.449 -1.367 1.335 1.00 43.80 O HETATM 3381 O32 GSH A 301 18.495 -2.080 3.084 1.00 45.58 O HETATM 0 HN12 GSH A 301 7.726 -7.495 0.994 1.00 22.60 H new HETATM 0 HN11 GSH A 301 6.138 -6.883 1.468 1.00 22.60 H new HETATM 0 HG13 GSH A 301 8.720 -2.840 1.966 1.00 24.79 H new HETATM 0 HG12 GSH A 301 9.848 -3.968 2.692 1.00 24.79 H new HETATM 0 HB23 GSH A 301 12.965 0.274 1.662 1.00 29.25 H new HETATM 0 HB22 GSH A 301 13.406 -0.185 0.029 1.00 29.25 H new HETATM 0 HB13 GSH A 301 9.507 -5.477 0.624 1.00 24.41 H new HETATM 0 HB12 GSH A 301 8.208 -4.402 0.145 1.00 24.41 H new HETATM 0 HA32 GSH A 301 15.976 -2.010 3.873 1.00 36.79 H new HETATM 0 HA31 GSH A 301 16.328 -3.581 3.179 1.00 36.79 H new HETATM 0 HN3 GSH A 301 15.202 -2.592 1.032 1.00 35.75 H new HETATM 0 HN2 GSH A 301 11.217 -2.148 2.693 1.00 26.71 H new HETATM 0 HA2 GSH A 301 13.109 -2.457 0.425 1.00 25.68 H new HETATM 0 HA1 GSH A 301 8.418 -5.900 2.782 1.00 22.33 H new