USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1218 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 127 GLN :FLIP amide:sc= 1.12 F(o=-2.6,f=2.3) USER MOD Set 1.2: A 134 SER OG : rot 59:sc= 1.19 USER MOD Set 2.1: A 63 CYS SG : rot -63:sc= -1.32 USER MOD Set 2.2: A 68 LYS NZ :NH3+ 135:sc= -4.16! (180deg=-7.99!) USER MOD Set 3.1: A 58 LYS NZ :NH3+ 151:sc= 0 (180deg=0) USER MOD Set 3.2: A 61 GLN : amide:sc= 0 X(o=0,f=0.024) USER MOD Set 4.1: A 39 THR OG1 : rot 82:sc= 1.31 USER MOD Set 4.2: A 77 SER OG : rot -110:sc= 0.581 USER MOD Set 5.1: A 22 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 34 LYS NZ :NH3+ 160:sc= -0.0113 (180deg=-0.225) USER MOD Set 6.1: A 17 ASN :FLIP amide:sc= -0.252 F(o=-1.3,f=-0.29) USER MOD Set 6.2: A 55 SER OG : rot -140:sc= -0.0347 USER MOD Set 7.1: A 10 MET CE :methyl -117:sc= -2.88! (180deg=-0.0515) USER MOD Set 7.2: A 51 HIS : no HD1:sc= -2.72! X(o=-5.6!,f=-5.3) USER MOD Single : A 1 GLY N :NH3+ -134:sc= 0.0252 (180deg=0) USER MOD Single : A 2 SER OG : rot 21:sc= 0.779 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 75:sc= 0.725 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0.202 X(o=0.2,f=-0.0019) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl -111:sc= -1.77 (180deg=-4.37!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 GLN :FLIP amide:sc= -0.169 F(o=-1,f=-0.17) USER MOD Single : A 40 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00634) USER MOD Single : A 44 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0163) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot -15:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 164:sc= -0.0127 (180deg=-0.184) USER MOD Single : A 54 GLN : amide:sc= -0.076 K(o=-0.076,f=-0.63) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 141:sc= -0.214 (180deg=-0.946) USER MOD Single : A 67 TYR OH : rot 17:sc= 0.547 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.907 USER MOD Single : A 81 GLN :FLIP amide:sc= -1.09 F(o=-2.4,f=-1.1) USER MOD Single : A 82 SER OG : rot 116:sc= 0.973 USER MOD Single : A 84 HIS :FLIP no HD1:sc= -0.035 F(o=-0.73,f=-0.035) USER MOD Single : A 85 GLN :FLIP amide:sc= -3.17! C(o=-4.8!,f=-3.2!) USER MOD Single : A 88 GLN : amide:sc= -5.96! C(o=-6!,f=-11!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -26:sc= 0.668 USER MOD Single : A 99 ASN : amide:sc= -0.672 K(o=-0.67,f=-2.8) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 140:sc= -0.879 USER MOD Single : A 106 GLN : amide:sc= 0.145 K(o=0.14,f=-1.6!) USER MOD Single : A 107 ASN : amide:sc= -0.333 K(o=-0.33,f=-1.3) USER MOD Single : A 109 TYR OH : rot -129:sc= 1.01 USER MOD Single : A 111 CYS SG : rot -84:sc= 1.11 USER MOD Single : A 116 LYS NZ :NH3+ -175:sc= -1.13 (180deg=-1.3) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0.0555 X(o=0.055,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= -0.0459 K(o=-0.046,f=-1.3) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0.372 K(o=0.37,f=-0.22) USER MOD Single : A 143 MET CE :methyl -159:sc= -3.5 (180deg=-6.52!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -57:sc= 0.00643 USER MOD Single : A 151 SER OG : rot 180:sc= 0.149 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -36.907 6.667 6.967 1.00 0.00 N ATOM 2 CA GLY A 1 -36.235 7.424 5.928 1.00 0.00 C ATOM 3 C GLY A 1 -34.731 7.455 6.113 1.00 0.00 C ATOM 4 O GLY A 1 -34.146 6.519 6.658 1.00 0.00 O ATOM 0 H1 GLY A 1 -37.609 6.032 6.535 1.00 0.00 H new ATOM 0 H2 GLY A 1 -36.209 6.104 7.493 1.00 0.00 H new ATOM 0 H3 GLY A 1 -37.386 7.321 7.618 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -36.469 6.989 4.957 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -36.618 8.444 5.921 1.00 0.00 H new ATOM 8 N SER A 2 -34.102 8.534 5.657 1.00 0.00 N ATOM 9 CA SER A 2 -32.656 8.681 5.770 1.00 0.00 C ATOM 10 C SER A 2 -32.233 10.122 5.503 1.00 0.00 C ATOM 11 O SER A 2 -32.373 10.625 4.388 1.00 0.00 O ATOM 12 CB SER A 2 -31.948 7.740 4.793 1.00 0.00 C ATOM 13 OG SER A 2 -32.218 8.104 3.450 1.00 0.00 O ATOM 0 H SER A 2 -34.572 9.319 5.206 1.00 0.00 H new ATOM 0 HA SER A 2 -32.368 8.419 6.788 1.00 0.00 H new ATOM 0 HB2 SER A 2 -30.873 7.767 4.971 1.00 0.00 H new ATOM 0 HB3 SER A 2 -32.275 6.715 4.968 1.00 0.00 H new ATOM 0 HG SER A 2 -32.505 9.040 3.416 1.00 0.00 H new ATOM 19 N SER A 3 -31.715 10.781 6.534 1.00 0.00 N ATOM 20 CA SER A 3 -31.275 12.167 6.413 1.00 0.00 C ATOM 21 C SER A 3 -30.153 12.292 5.388 1.00 0.00 C ATOM 22 O SER A 3 -29.045 11.803 5.601 1.00 0.00 O ATOM 23 CB SER A 3 -30.804 12.694 7.770 1.00 0.00 C ATOM 24 OG SER A 3 -31.903 12.973 8.619 1.00 0.00 O ATOM 0 H SER A 3 -31.589 10.378 7.463 1.00 0.00 H new ATOM 0 HA SER A 3 -32.121 12.764 6.074 1.00 0.00 H new ATOM 0 HB2 SER A 3 -30.153 11.959 8.243 1.00 0.00 H new ATOM 0 HB3 SER A 3 -30.213 13.598 7.627 1.00 0.00 H new ATOM 0 HG SER A 3 -31.575 13.307 9.480 1.00 0.00 H new ATOM 30 N GLY A 4 -30.450 12.953 4.273 1.00 0.00 N ATOM 31 CA GLY A 4 -29.457 13.132 3.230 1.00 0.00 C ATOM 32 C GLY A 4 -29.895 12.540 1.905 1.00 0.00 C ATOM 33 O GLY A 4 -30.105 11.332 1.795 1.00 0.00 O ATOM 0 H GLY A 4 -31.360 13.368 4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -29.258 14.196 3.101 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -28.521 12.668 3.540 1.00 0.00 H new ATOM 37 N SER A 5 -30.035 13.393 0.895 1.00 0.00 N ATOM 38 CA SER A 5 -30.456 12.949 -0.429 1.00 0.00 C ATOM 39 C SER A 5 -29.267 12.872 -1.380 1.00 0.00 C ATOM 40 O SER A 5 -28.762 13.895 -1.844 1.00 0.00 O ATOM 41 CB SER A 5 -31.517 13.895 -0.994 1.00 0.00 C ATOM 42 OG SER A 5 -31.933 13.483 -2.285 1.00 0.00 O ATOM 0 H SER A 5 -29.863 14.396 0.968 1.00 0.00 H new ATOM 0 HA SER A 5 -30.885 11.952 -0.331 1.00 0.00 H new ATOM 0 HB2 SER A 5 -32.376 13.924 -0.324 1.00 0.00 H new ATOM 0 HB3 SER A 5 -31.117 14.908 -1.044 1.00 0.00 H new ATOM 0 HG SER A 5 -32.612 14.103 -2.623 1.00 0.00 H new ATOM 48 N SER A 6 -28.824 11.652 -1.667 1.00 0.00 N ATOM 49 CA SER A 6 -27.691 11.441 -2.561 1.00 0.00 C ATOM 50 C SER A 6 -26.465 12.207 -2.074 1.00 0.00 C ATOM 51 O SER A 6 -25.725 12.786 -2.868 1.00 0.00 O ATOM 52 CB SER A 6 -28.047 11.877 -3.983 1.00 0.00 C ATOM 53 OG SER A 6 -29.051 11.044 -4.536 1.00 0.00 O ATOM 0 H SER A 6 -29.232 10.795 -1.294 1.00 0.00 H new ATOM 0 HA SER A 6 -27.456 10.377 -2.564 1.00 0.00 H new ATOM 0 HB2 SER A 6 -28.392 12.911 -3.974 1.00 0.00 H new ATOM 0 HB3 SER A 6 -27.156 11.844 -4.611 1.00 0.00 H new ATOM 0 HG SER A 6 -29.262 11.345 -5.445 1.00 0.00 H new ATOM 59 N GLY A 7 -26.256 12.205 -0.761 1.00 0.00 N ATOM 60 CA GLY A 7 -25.119 12.902 -0.189 1.00 0.00 C ATOM 61 C GLY A 7 -24.332 12.036 0.774 1.00 0.00 C ATOM 62 O GLY A 7 -24.911 11.307 1.579 1.00 0.00 O ATOM 0 H GLY A 7 -26.854 11.733 -0.083 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.462 13.238 -0.991 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -25.468 13.794 0.331 1.00 0.00 H new ATOM 66 N ASP A 8 -23.008 12.115 0.690 1.00 0.00 N ATOM 67 CA ASP A 8 -22.139 11.331 1.561 1.00 0.00 C ATOM 68 C ASP A 8 -20.835 12.072 1.837 1.00 0.00 C ATOM 69 O ASP A 8 -20.493 13.026 1.140 1.00 0.00 O ATOM 70 CB ASP A 8 -21.843 9.970 0.930 1.00 0.00 C ATOM 71 CG ASP A 8 -20.698 9.251 1.615 1.00 0.00 C ATOM 72 OD1 ASP A 8 -19.530 9.607 1.352 1.00 0.00 O ATOM 73 OD2 ASP A 8 -20.969 8.332 2.416 1.00 0.00 O ATOM 0 H ASP A 8 -22.513 12.713 0.028 1.00 0.00 H new ATOM 0 HA ASP A 8 -22.657 11.179 2.508 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -22.738 9.349 0.976 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -21.604 10.106 -0.125 1.00 0.00 H new ATOM 78 N ASN A 9 -20.112 11.627 2.860 1.00 0.00 N ATOM 79 CA ASN A 9 -18.846 12.249 3.229 1.00 0.00 C ATOM 80 C ASN A 9 -17.678 11.301 2.972 1.00 0.00 C ATOM 81 O ASN A 9 -17.704 10.142 3.384 1.00 0.00 O ATOM 82 CB ASN A 9 -18.867 12.661 4.702 1.00 0.00 C ATOM 83 CG ASN A 9 -19.979 13.645 5.011 1.00 0.00 C ATOM 84 OD1 ASN A 9 -20.984 13.290 5.629 1.00 0.00 O ATOM 85 ND2 ASN A 9 -19.805 14.889 4.581 1.00 0.00 N ATOM 0 H ASN A 9 -20.381 10.838 3.448 1.00 0.00 H new ATOM 0 HA ASN A 9 -18.713 13.137 2.611 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -18.988 11.773 5.323 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -17.908 13.106 4.966 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -20.520 15.595 4.759 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -18.957 15.139 4.073 1.00 0.00 H new ATOM 92 N MET A 10 -16.656 11.804 2.287 1.00 0.00 N ATOM 93 CA MET A 10 -15.478 11.002 1.977 1.00 0.00 C ATOM 94 C MET A 10 -15.856 9.776 1.152 1.00 0.00 C ATOM 95 O MET A 10 -15.257 8.711 1.296 1.00 0.00 O ATOM 96 CB MET A 10 -14.776 10.568 3.265 1.00 0.00 C ATOM 97 CG MET A 10 -14.250 11.730 4.092 1.00 0.00 C ATOM 98 SD MET A 10 -13.449 11.191 5.615 1.00 0.00 S ATOM 99 CE MET A 10 -11.888 10.584 4.979 1.00 0.00 C ATOM 0 H MET A 10 -16.620 12.761 1.937 1.00 0.00 H new ATOM 0 HA MET A 10 -14.796 11.617 1.390 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.472 9.988 3.871 1.00 0.00 H new ATOM 0 HB3 MET A 10 -13.946 9.908 3.012 1.00 0.00 H new ATOM 0 HG2 MET A 10 -13.540 12.303 3.496 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.075 12.399 4.337 1.00 0.00 H new ATOM 0 HE1 MET A 10 -11.804 9.516 5.180 1.00 0.00 H new ATOM 0 HE2 MET A 10 -11.842 10.755 3.904 1.00 0.00 H new ATOM 0 HE3 MET A 10 -11.067 11.111 5.466 1.00 0.00 H new ATOM 109 N GLU A 11 -16.854 9.935 0.288 1.00 0.00 N ATOM 110 CA GLU A 11 -17.312 8.840 -0.559 1.00 0.00 C ATOM 111 C GLU A 11 -16.176 8.316 -1.434 1.00 0.00 C ATOM 112 O GLU A 11 -16.050 7.112 -1.651 1.00 0.00 O ATOM 113 CB GLU A 11 -18.478 9.298 -1.438 1.00 0.00 C ATOM 114 CG GLU A 11 -19.378 8.162 -1.895 1.00 0.00 C ATOM 115 CD GLU A 11 -20.693 8.655 -2.468 1.00 0.00 C ATOM 116 OE1 GLU A 11 -20.664 9.586 -3.301 1.00 0.00 O ATOM 117 OE2 GLU A 11 -21.749 8.111 -2.085 1.00 0.00 O ATOM 0 H GLU A 11 -17.360 10.811 0.156 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.651 8.032 0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -19.075 10.024 -0.886 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.082 9.812 -2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -18.857 7.571 -2.648 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.578 7.500 -1.052 1.00 0.00 H new ATOM 124 N ALA A 12 -15.352 9.232 -1.933 1.00 0.00 N ATOM 125 CA ALA A 12 -14.227 8.864 -2.783 1.00 0.00 C ATOM 126 C ALA A 12 -13.303 7.878 -2.075 1.00 0.00 C ATOM 127 O ALA A 12 -12.892 6.872 -2.653 1.00 0.00 O ATOM 128 CB ALA A 12 -13.454 10.106 -3.202 1.00 0.00 C ATOM 0 H ALA A 12 -15.443 10.234 -1.763 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.621 8.376 -3.674 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.616 9.816 -3.837 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.113 10.776 -3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.078 10.617 -2.316 1.00 0.00 H new ATOM 134 N VAL A 13 -12.980 8.174 -0.820 1.00 0.00 N ATOM 135 CA VAL A 13 -12.106 7.314 -0.032 1.00 0.00 C ATOM 136 C VAL A 13 -12.708 5.923 0.136 1.00 0.00 C ATOM 137 O VAL A 13 -12.191 4.942 -0.397 1.00 0.00 O ATOM 138 CB VAL A 13 -11.832 7.914 1.360 1.00 0.00 C ATOM 139 CG1 VAL A 13 -11.109 6.909 2.242 1.00 0.00 C ATOM 140 CG2 VAL A 13 -11.031 9.202 1.236 1.00 0.00 C ATOM 0 H VAL A 13 -13.311 9.003 -0.327 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.165 7.236 -0.577 1.00 0.00 H new ATOM 0 HB VAL A 13 -12.787 8.151 1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -10.924 7.351 3.221 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.724 6.017 2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.159 6.638 1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -10.846 9.613 2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.080 8.993 0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -11.593 9.924 0.643 1.00 0.00 H new ATOM 150 N LYS A 14 -13.806 5.847 0.880 1.00 0.00 N ATOM 151 CA LYS A 14 -14.483 4.577 1.118 1.00 0.00 C ATOM 152 C LYS A 14 -14.379 3.668 -0.102 1.00 0.00 C ATOM 153 O LYS A 14 -14.187 2.459 0.025 1.00 0.00 O ATOM 154 CB LYS A 14 -15.954 4.817 1.466 1.00 0.00 C ATOM 155 CG LYS A 14 -16.154 5.687 2.694 1.00 0.00 C ATOM 156 CD LYS A 14 -17.497 6.398 2.660 1.00 0.00 C ATOM 157 CE LYS A 14 -17.579 7.485 3.722 1.00 0.00 C ATOM 158 NZ LYS A 14 -17.531 6.920 5.099 1.00 0.00 N ATOM 0 H LYS A 14 -14.247 6.650 1.329 1.00 0.00 H new ATOM 0 HA LYS A 14 -13.993 4.084 1.958 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -16.448 5.285 0.615 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.442 3.856 1.629 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.089 5.072 3.591 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.353 6.423 2.754 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -17.652 6.838 1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -18.297 5.674 2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.755 8.186 3.588 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -18.502 8.050 3.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -17.589 7.692 5.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.331 6.270 5.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -16.639 6.403 5.231 1.00 0.00 H new ATOM 172 N THR A 15 -14.507 4.259 -1.287 1.00 0.00 N ATOM 173 CA THR A 15 -14.427 3.503 -2.530 1.00 0.00 C ATOM 174 C THR A 15 -13.058 2.853 -2.692 1.00 0.00 C ATOM 175 O THR A 15 -12.955 1.654 -2.952 1.00 0.00 O ATOM 176 CB THR A 15 -14.705 4.399 -3.752 1.00 0.00 C ATOM 177 OG1 THR A 15 -16.004 4.991 -3.640 1.00 0.00 O ATOM 178 CG2 THR A 15 -14.617 3.598 -5.042 1.00 0.00 C ATOM 0 H THR A 15 -14.666 5.259 -1.411 1.00 0.00 H new ATOM 0 HA THR A 15 -15.190 2.727 -2.477 1.00 0.00 H new ATOM 0 HB THR A 15 -13.949 5.184 -3.778 1.00 0.00 H new ATOM 0 HG1 THR A 15 -15.980 5.709 -2.973 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.817 4.252 -5.891 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.618 3.173 -5.139 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.353 2.794 -5.022 1.00 0.00 H new ATOM 186 N PHE A 16 -12.007 3.651 -2.535 1.00 0.00 N ATOM 187 CA PHE A 16 -10.643 3.153 -2.664 1.00 0.00 C ATOM 188 C PHE A 16 -10.312 2.175 -1.540 1.00 0.00 C ATOM 189 O PHE A 16 -9.598 1.195 -1.746 1.00 0.00 O ATOM 190 CB PHE A 16 -9.649 4.316 -2.652 1.00 0.00 C ATOM 191 CG PHE A 16 -8.214 3.878 -2.586 1.00 0.00 C ATOM 192 CD1 PHE A 16 -7.649 3.491 -1.381 1.00 0.00 C ATOM 193 CD2 PHE A 16 -7.429 3.854 -3.728 1.00 0.00 C ATOM 194 CE1 PHE A 16 -6.329 3.087 -1.317 1.00 0.00 C ATOM 195 CE2 PHE A 16 -6.109 3.450 -3.669 1.00 0.00 C ATOM 196 CZ PHE A 16 -5.557 3.068 -2.462 1.00 0.00 C ATOM 0 H PHE A 16 -12.074 4.645 -2.318 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.564 2.627 -3.615 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.796 4.918 -3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.864 4.958 -1.798 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.247 3.505 -0.482 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -7.854 4.154 -4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.901 2.786 -0.372 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.509 3.433 -4.567 1.00 0.00 H new ATOM 0 HZ PHE A 16 -4.524 2.755 -2.414 1.00 0.00 H new ATOM 206 N ASN A 17 -10.837 2.451 -0.351 1.00 0.00 N ATOM 207 CA ASN A 17 -10.597 1.597 0.807 1.00 0.00 C ATOM 208 C ASN A 17 -11.020 0.160 0.520 1.00 0.00 C ATOM 209 O ASN A 17 -10.539 -0.778 1.156 1.00 0.00 O ATOM 210 CB ASN A 17 -11.355 2.129 2.025 1.00 0.00 C ATOM 211 CG ASN A 17 -10.522 3.092 2.849 1.00 0.00 C ATOM 212 OD1 ASN A 17 -10.030 4.146 2.209 1.00 0.00 O flip ATOM 213 ND2 ASN A 17 -10.323 2.889 4.047 1.00 0.00 N flip ATOM 0 H ASN A 17 -11.431 3.259 -0.164 1.00 0.00 H new ATOM 0 HA ASN A 17 -9.528 1.607 1.019 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -12.264 2.631 1.693 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -11.664 1.292 2.651 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -10.721 2.065 4.498 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -9.760 3.545 4.589 1.00 0.00 H new ATOM 220 N SER A 18 -11.921 -0.005 -0.443 1.00 0.00 N ATOM 221 CA SER A 18 -12.411 -1.328 -0.813 1.00 0.00 C ATOM 222 C SER A 18 -11.520 -1.959 -1.879 1.00 0.00 C ATOM 223 O SER A 18 -11.135 -3.122 -1.772 1.00 0.00 O ATOM 224 CB SER A 18 -13.850 -1.238 -1.323 1.00 0.00 C ATOM 225 OG SER A 18 -14.774 -1.252 -0.248 1.00 0.00 O ATOM 0 H SER A 18 -12.327 0.761 -0.981 1.00 0.00 H new ATOM 0 HA SER A 18 -12.387 -1.959 0.076 1.00 0.00 H new ATOM 0 HB2 SER A 18 -13.977 -0.324 -1.904 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.054 -2.073 -1.993 1.00 0.00 H new ATOM 0 HG SER A 18 -15.687 -1.192 -0.600 1.00 0.00 H new ATOM 231 N GLU A 19 -11.197 -1.180 -2.908 1.00 0.00 N ATOM 232 CA GLU A 19 -10.353 -1.663 -3.994 1.00 0.00 C ATOM 233 C GLU A 19 -8.956 -2.006 -3.486 1.00 0.00 C ATOM 234 O GLU A 19 -8.381 -3.030 -3.859 1.00 0.00 O ATOM 235 CB GLU A 19 -10.260 -0.612 -5.103 1.00 0.00 C ATOM 236 CG GLU A 19 -11.607 -0.043 -5.516 1.00 0.00 C ATOM 237 CD GLU A 19 -12.514 -1.085 -6.142 1.00 0.00 C ATOM 238 OE1 GLU A 19 -12.819 -2.089 -5.466 1.00 0.00 O ATOM 239 OE2 GLU A 19 -12.919 -0.895 -7.308 1.00 0.00 O ATOM 0 H GLU A 19 -11.507 -0.214 -3.011 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.807 -2.568 -4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.618 0.203 -4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.780 -1.057 -5.975 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.100 0.384 -4.643 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.452 0.771 -6.224 1.00 0.00 H new ATOM 246 N LEU A 20 -8.414 -1.143 -2.634 1.00 0.00 N ATOM 247 CA LEU A 20 -7.084 -1.353 -2.074 1.00 0.00 C ATOM 248 C LEU A 20 -6.954 -2.757 -1.490 1.00 0.00 C ATOM 249 O LEU A 20 -6.088 -3.532 -1.897 1.00 0.00 O ATOM 250 CB LEU A 20 -6.793 -0.310 -0.994 1.00 0.00 C ATOM 251 CG LEU A 20 -5.336 -0.202 -0.540 1.00 0.00 C ATOM 252 CD1 LEU A 20 -4.994 -1.323 0.428 1.00 0.00 C ATOM 253 CD2 LEU A 20 -4.401 -0.226 -1.740 1.00 0.00 C ATOM 0 H LEU A 20 -8.875 -0.291 -2.316 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.357 -1.246 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.111 0.665 -1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.408 -0.537 -0.123 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.206 0.748 -0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -3.954 -1.230 0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.642 -1.259 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.141 -2.285 -0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -3.369 -0.148 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.533 -1.160 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.630 0.613 -2.397 1.00 0.00 H new ATOM 265 N TYR A 21 -7.821 -3.077 -0.536 1.00 0.00 N ATOM 266 CA TYR A 21 -7.804 -4.387 0.104 1.00 0.00 C ATOM 267 C TYR A 21 -8.324 -5.463 -0.845 1.00 0.00 C ATOM 268 O TYR A 21 -7.981 -6.639 -0.715 1.00 0.00 O ATOM 269 CB TYR A 21 -8.647 -4.366 1.380 1.00 0.00 C ATOM 270 CG TYR A 21 -7.977 -3.659 2.536 1.00 0.00 C ATOM 271 CD1 TYR A 21 -7.830 -2.277 2.540 1.00 0.00 C ATOM 272 CD2 TYR A 21 -7.490 -4.372 3.624 1.00 0.00 C ATOM 273 CE1 TYR A 21 -7.218 -1.627 3.594 1.00 0.00 C ATOM 274 CE2 TYR A 21 -6.878 -3.730 4.683 1.00 0.00 C ATOM 275 CZ TYR A 21 -6.744 -2.358 4.664 1.00 0.00 C ATOM 276 OH TYR A 21 -6.133 -1.715 5.716 1.00 0.00 O ATOM 0 H TYR A 21 -8.544 -2.447 -0.189 1.00 0.00 H new ATOM 0 HA TYR A 21 -6.772 -4.624 0.363 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.599 -3.878 1.169 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.873 -5.391 1.673 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.201 -1.701 1.705 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.592 -5.447 3.642 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.111 -0.552 3.581 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.506 -4.300 5.522 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.858 -2.374 6.387 1.00 0.00 H new ATOM 286 N SER A 22 -9.153 -5.053 -1.798 1.00 0.00 N ATOM 287 CA SER A 22 -9.724 -5.981 -2.767 1.00 0.00 C ATOM 288 C SER A 22 -8.653 -6.918 -3.317 1.00 0.00 C ATOM 289 O SER A 22 -8.949 -8.035 -3.743 1.00 0.00 O ATOM 290 CB SER A 22 -10.383 -5.212 -3.914 1.00 0.00 C ATOM 291 OG SER A 22 -11.137 -6.080 -4.742 1.00 0.00 O ATOM 0 H SER A 22 -9.445 -4.083 -1.920 1.00 0.00 H new ATOM 0 HA SER A 22 -10.480 -6.580 -2.259 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.032 -4.435 -3.510 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.618 -4.711 -4.507 1.00 0.00 H new ATOM 0 HG SER A 22 -11.549 -5.565 -5.466 1.00 0.00 H new ATOM 297 N LEU A 23 -7.408 -6.456 -3.304 1.00 0.00 N ATOM 298 CA LEU A 23 -6.291 -7.251 -3.802 1.00 0.00 C ATOM 299 C LEU A 23 -6.336 -8.667 -3.234 1.00 0.00 C ATOM 300 O LEU A 23 -6.036 -9.635 -3.931 1.00 0.00 O ATOM 301 CB LEU A 23 -4.963 -6.586 -3.437 1.00 0.00 C ATOM 302 CG LEU A 23 -4.510 -5.447 -4.352 1.00 0.00 C ATOM 303 CD1 LEU A 23 -3.246 -4.798 -3.810 1.00 0.00 C ATOM 304 CD2 LEU A 23 -4.286 -5.956 -5.768 1.00 0.00 C ATOM 0 H LEU A 23 -7.146 -5.534 -2.954 1.00 0.00 H new ATOM 0 HA LEU A 23 -6.374 -7.310 -4.887 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -5.040 -6.200 -2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.186 -7.351 -3.430 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.298 -4.694 -4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.938 -3.990 -4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.441 -4.396 -2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.451 -5.542 -3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -3.964 -5.132 -6.404 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.518 -6.729 -5.759 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.215 -6.373 -6.156 1.00 0.00 H new ATOM 316 N ASN A 24 -6.714 -8.778 -1.965 1.00 0.00 N ATOM 317 CA ASN A 24 -6.800 -10.076 -1.305 1.00 0.00 C ATOM 318 C ASN A 24 -7.483 -11.100 -2.205 1.00 0.00 C ATOM 319 O ASN A 24 -7.046 -12.247 -2.301 1.00 0.00 O ATOM 320 CB ASN A 24 -7.564 -9.950 0.015 1.00 0.00 C ATOM 321 CG ASN A 24 -6.655 -9.611 1.180 1.00 0.00 C ATOM 322 OD1 ASN A 24 -6.041 -10.493 1.780 1.00 0.00 O ATOM 323 ND2 ASN A 24 -6.563 -8.326 1.505 1.00 0.00 N ATOM 0 H ASN A 24 -6.965 -7.986 -1.373 1.00 0.00 H new ATOM 0 HA ASN A 24 -5.786 -10.419 -1.099 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -8.328 -9.178 -0.083 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -8.082 -10.886 0.223 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -5.965 -8.037 2.279 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -7.090 -7.628 0.980 1.00 0.00 H new ATOM 330 N ASP A 25 -8.557 -10.679 -2.863 1.00 0.00 N ATOM 331 CA ASP A 25 -9.300 -11.558 -3.758 1.00 0.00 C ATOM 332 C ASP A 25 -8.381 -12.159 -4.817 1.00 0.00 C ATOM 333 O ASP A 25 -8.542 -13.314 -5.210 1.00 0.00 O ATOM 334 CB ASP A 25 -10.442 -10.793 -4.429 1.00 0.00 C ATOM 335 CG ASP A 25 -11.667 -10.686 -3.543 1.00 0.00 C ATOM 336 OD1 ASP A 25 -12.156 -11.737 -3.078 1.00 0.00 O ATOM 337 OD2 ASP A 25 -12.138 -9.552 -3.315 1.00 0.00 O ATOM 0 H ASP A 25 -8.933 -9.733 -2.793 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.719 -12.370 -3.164 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -10.099 -9.792 -4.693 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -10.713 -11.293 -5.359 1.00 0.00 H new ATOM 342 N TYR A 26 -7.419 -11.366 -5.276 1.00 0.00 N ATOM 343 CA TYR A 26 -6.477 -11.817 -6.292 1.00 0.00 C ATOM 344 C TYR A 26 -5.110 -12.104 -5.679 1.00 0.00 C ATOM 345 O TYR A 26 -4.636 -11.365 -4.815 1.00 0.00 O ATOM 346 CB TYR A 26 -6.343 -10.767 -7.396 1.00 0.00 C ATOM 347 CG TYR A 26 -7.646 -10.083 -7.743 1.00 0.00 C ATOM 348 CD1 TYR A 26 -8.126 -9.028 -6.977 1.00 0.00 C ATOM 349 CD2 TYR A 26 -8.397 -10.492 -8.838 1.00 0.00 C ATOM 350 CE1 TYR A 26 -9.317 -8.402 -7.290 1.00 0.00 C ATOM 351 CE2 TYR A 26 -9.589 -9.871 -9.160 1.00 0.00 C ATOM 352 CZ TYR A 26 -10.044 -8.826 -8.382 1.00 0.00 C ATOM 353 OH TYR A 26 -11.230 -8.204 -8.698 1.00 0.00 O ATOM 0 H TYR A 26 -7.272 -10.407 -4.960 1.00 0.00 H new ATOM 0 HA TYR A 26 -6.863 -12.741 -6.723 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -5.619 -10.014 -7.084 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -5.942 -11.242 -8.291 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -7.558 -8.691 -6.122 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -8.043 -11.310 -9.448 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.677 -7.585 -6.682 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -10.161 -10.201 -10.015 1.00 0.00 H new ATOM 0 HH TYR A 26 -11.616 -8.622 -9.496 1.00 0.00 H new ATOM 363 N LYS A 27 -4.479 -13.182 -6.133 1.00 0.00 N ATOM 364 CA LYS A 27 -3.165 -13.568 -5.632 1.00 0.00 C ATOM 365 C LYS A 27 -2.065 -13.119 -6.589 1.00 0.00 C ATOM 366 O LYS A 27 -2.172 -13.265 -7.807 1.00 0.00 O ATOM 367 CB LYS A 27 -3.097 -15.084 -5.434 1.00 0.00 C ATOM 368 CG LYS A 27 -4.265 -15.647 -4.642 1.00 0.00 C ATOM 369 CD LYS A 27 -4.121 -17.144 -4.426 1.00 0.00 C ATOM 370 CE LYS A 27 -4.624 -17.931 -5.626 1.00 0.00 C ATOM 371 NZ LYS A 27 -4.872 -19.360 -5.288 1.00 0.00 N ATOM 0 H LYS A 27 -4.857 -13.804 -6.848 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.010 -13.076 -4.672 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.064 -15.568 -6.410 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.168 -15.334 -4.922 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.328 -15.144 -3.677 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.196 -15.442 -5.170 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.074 -17.387 -4.243 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.677 -17.440 -3.537 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.545 -17.480 -5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.893 -17.870 -6.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.214 -19.862 -6.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.988 -19.797 -4.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.588 -19.420 -4.536 1.00 0.00 H new ATOM 385 N PRO A 28 -0.982 -12.563 -6.027 1.00 0.00 N ATOM 386 CA PRO A 28 0.159 -12.084 -6.813 1.00 0.00 C ATOM 387 C PRO A 28 0.624 -13.107 -7.844 1.00 0.00 C ATOM 388 O PRO A 28 0.771 -14.294 -7.553 1.00 0.00 O ATOM 389 CB PRO A 28 1.246 -11.857 -5.759 1.00 0.00 C ATOM 390 CG PRO A 28 0.499 -11.596 -4.496 1.00 0.00 C ATOM 391 CD PRO A 28 -0.787 -12.358 -4.582 1.00 0.00 C ATOM 0 HA PRO A 28 -0.089 -11.192 -7.389 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.893 -12.729 -5.663 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.884 -11.014 -6.023 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.080 -11.917 -3.631 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.308 -10.530 -4.374 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.726 -13.307 -4.049 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.613 -11.798 -4.143 1.00 0.00 H new ATOM 399 N PRO A 29 0.860 -12.639 -9.078 1.00 0.00 N ATOM 400 CA PRO A 29 0.688 -11.228 -9.437 1.00 0.00 C ATOM 401 C PRO A 29 -0.779 -10.809 -9.453 1.00 0.00 C ATOM 402 O PRO A 29 -1.674 -11.653 -9.511 1.00 0.00 O ATOM 403 CB PRO A 29 1.283 -11.144 -10.844 1.00 0.00 C ATOM 404 CG PRO A 29 1.156 -12.523 -11.392 1.00 0.00 C ATOM 405 CD PRO A 29 1.314 -13.451 -10.220 1.00 0.00 C ATOM 0 HA PRO A 29 1.166 -10.563 -8.717 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.745 -10.423 -11.459 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.325 -10.824 -10.815 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.188 -12.664 -11.873 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.919 -12.715 -12.147 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.712 -14.352 -10.337 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.348 -13.772 -10.099 1.00 0.00 H new ATOM 413 N ILE A 30 -1.017 -9.503 -9.402 1.00 0.00 N ATOM 414 CA ILE A 30 -2.375 -8.974 -9.412 1.00 0.00 C ATOM 415 C ILE A 30 -2.785 -8.541 -10.816 1.00 0.00 C ATOM 416 O ILE A 30 -2.078 -7.778 -11.473 1.00 0.00 O ATOM 417 CB ILE A 30 -2.519 -7.775 -8.455 1.00 0.00 C ATOM 418 CG1 ILE A 30 -2.110 -8.176 -7.036 1.00 0.00 C ATOM 419 CG2 ILE A 30 -3.948 -7.252 -8.473 1.00 0.00 C ATOM 420 CD1 ILE A 30 -2.985 -9.254 -6.437 1.00 0.00 C ATOM 0 H ILE A 30 -0.287 -8.792 -9.353 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.030 -9.778 -9.076 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.857 -6.977 -8.792 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.077 -8.523 -7.049 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.142 -7.295 -6.395 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.034 -6.405 -7.792 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.206 -6.933 -9.483 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.629 -8.042 -8.157 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.637 -9.488 -5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.016 -8.903 -6.392 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.934 -10.150 -7.056 1.00 0.00 H new ATOM 432 N SER A 31 -3.934 -9.034 -11.268 1.00 0.00 N ATOM 433 CA SER A 31 -4.439 -8.700 -12.595 1.00 0.00 C ATOM 434 C SER A 31 -4.122 -7.250 -12.948 1.00 0.00 C ATOM 435 O SER A 31 -4.478 -6.328 -12.214 1.00 0.00 O ATOM 436 CB SER A 31 -5.949 -8.936 -12.663 1.00 0.00 C ATOM 437 OG SER A 31 -6.255 -10.316 -12.565 1.00 0.00 O ATOM 0 H SER A 31 -4.532 -9.666 -10.735 1.00 0.00 H new ATOM 0 HA SER A 31 -3.945 -9.348 -13.319 1.00 0.00 H new ATOM 0 HB2 SER A 31 -6.442 -8.393 -11.856 1.00 0.00 H new ATOM 0 HB3 SER A 31 -6.340 -8.539 -13.600 1.00 0.00 H new ATOM 0 HG SER A 31 -7.226 -10.440 -12.609 1.00 0.00 H new ATOM 443 N LYS A 32 -3.450 -7.056 -14.078 1.00 0.00 N ATOM 444 CA LYS A 32 -3.085 -5.719 -14.531 1.00 0.00 C ATOM 445 C LYS A 32 -4.287 -4.781 -14.483 1.00 0.00 C ATOM 446 O LYS A 32 -4.149 -3.596 -14.182 1.00 0.00 O ATOM 447 CB LYS A 32 -2.526 -5.776 -15.955 1.00 0.00 C ATOM 448 CG LYS A 32 -2.069 -4.428 -16.484 1.00 0.00 C ATOM 449 CD LYS A 32 -1.562 -4.532 -17.912 1.00 0.00 C ATOM 450 CE LYS A 32 -1.451 -3.162 -18.565 1.00 0.00 C ATOM 451 NZ LYS A 32 -0.202 -2.457 -18.167 1.00 0.00 N ATOM 0 H LYS A 32 -3.147 -7.808 -14.697 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.318 -5.332 -13.861 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.686 -6.470 -15.979 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.290 -6.178 -16.620 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -2.897 -3.720 -16.442 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -1.279 -4.034 -15.844 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -0.587 -5.020 -17.919 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.236 -5.160 -18.494 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.475 -3.273 -19.649 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.314 -2.557 -18.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -0.164 -1.528 -18.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -0.190 -2.328 -17.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.622 -3.022 -18.454 1.00 0.00 H new ATOM 465 N ALA A 33 -5.465 -5.320 -14.780 1.00 0.00 N ATOM 466 CA ALA A 33 -6.691 -4.532 -14.767 1.00 0.00 C ATOM 467 C ALA A 33 -7.038 -4.081 -13.352 1.00 0.00 C ATOM 468 O ALA A 33 -7.673 -3.044 -13.158 1.00 0.00 O ATOM 469 CB ALA A 33 -7.839 -5.331 -15.365 1.00 0.00 C ATOM 0 H ALA A 33 -5.596 -6.300 -15.033 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.528 -3.642 -15.375 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.748 -4.730 -15.349 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.599 -5.598 -16.394 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.994 -6.238 -14.781 1.00 0.00 H new ATOM 475 N LYS A 34 -6.619 -4.866 -12.366 1.00 0.00 N ATOM 476 CA LYS A 34 -6.884 -4.548 -10.968 1.00 0.00 C ATOM 477 C LYS A 34 -6.182 -3.257 -10.561 1.00 0.00 C ATOM 478 O LYS A 34 -6.828 -2.280 -10.184 1.00 0.00 O ATOM 479 CB LYS A 34 -6.427 -5.697 -10.066 1.00 0.00 C ATOM 480 CG LYS A 34 -6.601 -5.414 -8.585 1.00 0.00 C ATOM 481 CD LYS A 34 -8.069 -5.316 -8.205 1.00 0.00 C ATOM 482 CE LYS A 34 -8.280 -4.371 -7.032 1.00 0.00 C ATOM 483 NZ LYS A 34 -9.611 -3.704 -7.090 1.00 0.00 N ATOM 0 H LYS A 34 -6.094 -5.728 -12.509 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.959 -4.408 -10.851 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -6.988 -6.595 -10.324 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.377 -5.909 -10.266 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.126 -6.205 -8.004 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -6.095 -4.483 -8.330 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.645 -4.968 -9.062 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.446 -6.306 -7.948 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.192 -4.926 -6.098 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.495 -3.615 -7.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.862 -3.348 -6.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.572 -2.910 -7.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.329 -4.388 -7.405 1.00 0.00 H new ATOM 497 N MET A 35 -4.855 -3.260 -10.641 1.00 0.00 N ATOM 498 CA MET A 35 -4.066 -2.087 -10.283 1.00 0.00 C ATOM 499 C MET A 35 -4.729 -0.810 -10.790 1.00 0.00 C ATOM 500 O MET A 35 -4.592 0.255 -10.186 1.00 0.00 O ATOM 501 CB MET A 35 -2.652 -2.203 -10.855 1.00 0.00 C ATOM 502 CG MET A 35 -1.685 -2.939 -9.942 1.00 0.00 C ATOM 503 SD MET A 35 -1.567 -2.187 -8.307 1.00 0.00 S ATOM 504 CE MET A 35 -1.514 -3.645 -7.267 1.00 0.00 C ATOM 0 H MET A 35 -4.304 -4.061 -10.950 1.00 0.00 H new ATOM 0 HA MET A 35 -4.007 -2.038 -9.196 1.00 0.00 H new ATOM 0 HB2 MET A 35 -2.698 -2.720 -11.814 1.00 0.00 H new ATOM 0 HB3 MET A 35 -2.265 -1.203 -11.050 1.00 0.00 H new ATOM 0 HG2 MET A 35 -2.006 -3.976 -9.839 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.697 -2.955 -10.403 1.00 0.00 H new ATOM 0 HE1 MET A 35 -2.438 -3.716 -6.693 1.00 0.00 H new ATOM 0 HE2 MET A 35 -1.405 -4.533 -7.890 1.00 0.00 H new ATOM 0 HE3 MET A 35 -0.667 -3.574 -6.584 1.00 0.00 H new ATOM 514 N THR A 36 -5.448 -0.923 -11.902 1.00 0.00 N ATOM 515 CA THR A 36 -6.131 0.222 -12.491 1.00 0.00 C ATOM 516 C THR A 36 -7.412 0.547 -11.732 1.00 0.00 C ATOM 517 O THR A 36 -7.732 1.715 -11.509 1.00 0.00 O ATOM 518 CB THR A 36 -6.473 -0.028 -13.971 1.00 0.00 C ATOM 519 OG1 THR A 36 -5.274 -0.057 -14.754 1.00 0.00 O ATOM 520 CG2 THR A 36 -7.405 1.052 -14.501 1.00 0.00 C ATOM 0 H THR A 36 -5.573 -1.797 -12.413 1.00 0.00 H new ATOM 0 HA THR A 36 -5.447 1.068 -12.423 1.00 0.00 H new ATOM 0 HB THR A 36 -6.978 -0.991 -14.046 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.501 -0.218 -15.694 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.633 0.854 -15.548 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.329 1.051 -13.923 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.922 2.025 -14.412 1.00 0.00 H new ATOM 528 N GLN A 37 -8.141 -0.492 -11.338 1.00 0.00 N ATOM 529 CA GLN A 37 -9.388 -0.315 -10.604 1.00 0.00 C ATOM 530 C GLN A 37 -9.158 0.477 -9.321 1.00 0.00 C ATOM 531 O GLN A 37 -9.998 1.281 -8.917 1.00 0.00 O ATOM 532 CB GLN A 37 -10.008 -1.674 -10.274 1.00 0.00 C ATOM 533 CG GLN A 37 -10.567 -2.399 -11.488 1.00 0.00 C ATOM 534 CD GLN A 37 -11.879 -1.811 -11.966 1.00 0.00 C ATOM 535 OE1 GLN A 37 -11.803 -0.690 -12.674 1.00 0.00 O flip ATOM 536 NE2 GLN A 37 -12.951 -2.357 -11.702 1.00 0.00 N flip ATOM 0 H GLN A 37 -7.890 -1.465 -11.515 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.075 0.246 -11.237 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.254 -2.303 -9.801 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.807 -1.532 -9.546 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.839 -2.358 -12.298 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.713 -3.451 -11.243 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.964 -3.218 -11.155 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.826 -1.948 -12.031 1.00 0.00 H new ATOM 545 N ILE A 38 -8.014 0.244 -8.686 1.00 0.00 N ATOM 546 CA ILE A 38 -7.673 0.936 -7.449 1.00 0.00 C ATOM 547 C ILE A 38 -7.202 2.359 -7.728 1.00 0.00 C ATOM 548 O ILE A 38 -7.765 3.325 -7.212 1.00 0.00 O ATOM 549 CB ILE A 38 -6.577 0.188 -6.669 1.00 0.00 C ATOM 550 CG1 ILE A 38 -6.824 -1.322 -6.720 1.00 0.00 C ATOM 551 CG2 ILE A 38 -6.527 0.673 -5.228 1.00 0.00 C ATOM 552 CD1 ILE A 38 -5.875 -2.119 -5.853 1.00 0.00 C ATOM 0 H ILE A 38 -7.308 -0.418 -9.008 1.00 0.00 H new ATOM 0 HA ILE A 38 -8.580 0.967 -6.845 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.614 0.396 -7.135 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.848 -1.525 -6.406 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.733 -1.662 -7.752 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.747 0.134 -4.690 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.309 1.741 -5.211 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -7.489 0.492 -4.749 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -6.108 -3.180 -5.938 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.850 -1.945 -6.181 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.982 -1.806 -4.814 1.00 0.00 H new ATOM 564 N THR A 39 -6.164 2.483 -8.549 1.00 0.00 N ATOM 565 CA THR A 39 -5.616 3.787 -8.898 1.00 0.00 C ATOM 566 C THR A 39 -6.723 4.767 -9.271 1.00 0.00 C ATOM 567 O THR A 39 -6.641 5.957 -8.968 1.00 0.00 O ATOM 568 CB THR A 39 -4.621 3.684 -10.070 1.00 0.00 C ATOM 569 OG1 THR A 39 -3.539 2.814 -9.719 1.00 0.00 O ATOM 570 CG2 THR A 39 -4.076 5.055 -10.439 1.00 0.00 C ATOM 0 H THR A 39 -5.686 1.695 -8.985 1.00 0.00 H new ATOM 0 HA THR A 39 -5.091 4.154 -8.017 1.00 0.00 H new ATOM 0 HB THR A 39 -5.150 3.277 -10.932 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.813 1.882 -9.848 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.376 4.957 -11.269 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.899 5.706 -10.734 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.562 5.486 -9.580 1.00 0.00 H new ATOM 578 N LYS A 40 -7.759 4.258 -9.930 1.00 0.00 N ATOM 579 CA LYS A 40 -8.885 5.088 -10.343 1.00 0.00 C ATOM 580 C LYS A 40 -9.605 5.670 -9.131 1.00 0.00 C ATOM 581 O LYS A 40 -9.940 6.854 -9.106 1.00 0.00 O ATOM 582 CB LYS A 40 -9.864 4.269 -11.187 1.00 0.00 C ATOM 583 CG LYS A 40 -9.378 4.010 -12.603 1.00 0.00 C ATOM 584 CD LYS A 40 -9.917 2.698 -13.146 1.00 0.00 C ATOM 585 CE LYS A 40 -11.372 2.825 -13.570 1.00 0.00 C ATOM 586 NZ LYS A 40 -11.508 3.507 -14.887 1.00 0.00 N ATOM 0 H LYS A 40 -7.842 3.275 -10.189 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.498 5.912 -10.943 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.045 3.314 -10.694 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.819 4.792 -11.230 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.690 4.829 -13.251 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.288 3.990 -12.617 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.315 2.381 -13.998 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.825 1.923 -12.385 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.822 1.834 -13.626 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.924 3.383 -12.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.508 3.514 -15.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.163 4.485 -14.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.948 2.999 -15.601 1.00 0.00 H new ATOM 600 N ALA A 41 -9.839 4.831 -8.127 1.00 0.00 N ATOM 601 CA ALA A 41 -10.516 5.264 -6.911 1.00 0.00 C ATOM 602 C ALA A 41 -9.653 6.240 -6.120 1.00 0.00 C ATOM 603 O ALA A 41 -10.135 7.270 -5.651 1.00 0.00 O ATOM 604 CB ALA A 41 -10.879 4.061 -6.052 1.00 0.00 C ATOM 0 H ALA A 41 -9.569 3.847 -8.132 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.432 5.781 -7.199 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -11.384 4.399 -5.147 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.541 3.401 -6.612 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.972 3.521 -5.781 1.00 0.00 H new ATOM 610 N ALA A 42 -8.374 5.909 -5.975 1.00 0.00 N ATOM 611 CA ALA A 42 -7.443 6.758 -5.242 1.00 0.00 C ATOM 612 C ALA A 42 -7.407 8.166 -5.826 1.00 0.00 C ATOM 613 O ALA A 42 -7.830 9.126 -5.182 1.00 0.00 O ATOM 614 CB ALA A 42 -6.051 6.145 -5.251 1.00 0.00 C ATOM 0 H ALA A 42 -7.959 5.059 -6.356 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.790 6.830 -4.211 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.366 6.790 -4.700 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.083 5.163 -4.780 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.705 6.043 -6.280 1.00 0.00 H new ATOM 620 N ILE A 43 -6.900 8.281 -7.049 1.00 0.00 N ATOM 621 CA ILE A 43 -6.809 9.572 -7.719 1.00 0.00 C ATOM 622 C ILE A 43 -8.118 10.346 -7.601 1.00 0.00 C ATOM 623 O ILE A 43 -8.128 11.577 -7.609 1.00 0.00 O ATOM 624 CB ILE A 43 -6.455 9.410 -9.209 1.00 0.00 C ATOM 625 CG1 ILE A 43 -5.109 8.698 -9.361 1.00 0.00 C ATOM 626 CG2 ILE A 43 -6.423 10.766 -9.897 1.00 0.00 C ATOM 627 CD1 ILE A 43 -3.922 9.570 -9.016 1.00 0.00 C ATOM 0 H ILE A 43 -6.546 7.496 -7.596 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.014 10.129 -7.223 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.223 8.801 -9.685 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.100 7.816 -8.721 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.006 8.348 -10.388 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.171 10.634 -10.949 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.401 11.239 -9.814 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.673 11.398 -9.421 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.002 9.000 -9.146 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.906 10.440 -9.673 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.001 9.899 -7.980 1.00 0.00 H new ATOM 639 N LYS A 44 -9.223 9.616 -7.490 1.00 0.00 N ATOM 640 CA LYS A 44 -10.538 10.231 -7.367 1.00 0.00 C ATOM 641 C LYS A 44 -10.746 10.795 -5.965 1.00 0.00 C ATOM 642 O LYS A 44 -11.397 11.824 -5.789 1.00 0.00 O ATOM 643 CB LYS A 44 -11.634 9.211 -7.685 1.00 0.00 C ATOM 644 CG LYS A 44 -12.001 9.153 -9.158 1.00 0.00 C ATOM 645 CD LYS A 44 -13.110 10.136 -9.494 1.00 0.00 C ATOM 646 CE LYS A 44 -14.469 9.619 -9.045 1.00 0.00 C ATOM 647 NZ LYS A 44 -14.993 8.570 -9.962 1.00 0.00 N ATOM 0 H LYS A 44 -9.233 8.596 -7.483 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.595 11.051 -8.082 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.305 8.223 -7.362 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.525 9.455 -7.106 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.121 9.375 -9.762 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.318 8.143 -9.416 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.907 11.093 -9.014 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.125 10.316 -10.569 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.388 9.213 -8.037 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.176 10.447 -8.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.968 8.328 -9.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.983 8.926 -10.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.395 7.722 -9.897 1.00 0.00 H new ATOM 661 N ALA A 45 -10.188 10.114 -4.969 1.00 0.00 N ATOM 662 CA ALA A 45 -10.309 10.549 -3.583 1.00 0.00 C ATOM 663 C ALA A 45 -9.161 11.475 -3.196 1.00 0.00 C ATOM 664 O ALA A 45 -8.887 11.678 -2.013 1.00 0.00 O ATOM 665 CB ALA A 45 -10.355 9.345 -2.654 1.00 0.00 C ATOM 0 H ALA A 45 -9.648 9.258 -5.097 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.240 11.107 -3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.445 9.685 -1.622 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.213 8.722 -2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.440 8.764 -2.766 1.00 0.00 H new ATOM 671 N ILE A 46 -8.492 12.032 -4.200 1.00 0.00 N ATOM 672 CA ILE A 46 -7.374 12.937 -3.963 1.00 0.00 C ATOM 673 C ILE A 46 -7.728 13.987 -2.916 1.00 0.00 C ATOM 674 O ILE A 46 -6.954 14.249 -1.995 1.00 0.00 O ATOM 675 CB ILE A 46 -6.939 13.646 -5.259 1.00 0.00 C ATOM 676 CG1 ILE A 46 -5.473 14.073 -5.166 1.00 0.00 C ATOM 677 CG2 ILE A 46 -7.830 14.850 -5.528 1.00 0.00 C ATOM 678 CD1 ILE A 46 -4.779 14.147 -6.508 1.00 0.00 C ATOM 0 H ILE A 46 -8.705 11.873 -5.185 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.548 12.328 -3.597 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.042 12.948 -6.090 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.417 15.048 -4.683 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.938 13.370 -4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -7.510 15.341 -6.447 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.864 14.521 -5.633 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.755 15.551 -4.697 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.743 14.456 -6.366 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.803 13.167 -6.985 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.290 14.872 -7.142 1.00 0.00 H new ATOM 690 N LYS A 47 -8.905 14.586 -3.062 1.00 0.00 N ATOM 691 CA LYS A 47 -9.366 15.606 -2.128 1.00 0.00 C ATOM 692 C LYS A 47 -9.184 15.145 -0.685 1.00 0.00 C ATOM 693 O LYS A 47 -8.863 15.943 0.196 1.00 0.00 O ATOM 694 CB LYS A 47 -10.838 15.937 -2.387 1.00 0.00 C ATOM 695 CG LYS A 47 -11.743 14.717 -2.398 1.00 0.00 C ATOM 696 CD LYS A 47 -12.947 14.924 -3.301 1.00 0.00 C ATOM 697 CE LYS A 47 -13.781 13.658 -3.416 1.00 0.00 C ATOM 698 NZ LYS A 47 -15.020 13.881 -4.212 1.00 0.00 N ATOM 0 H LYS A 47 -9.557 14.382 -3.819 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.766 16.502 -2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.186 16.630 -1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.923 16.451 -3.345 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.179 13.848 -2.736 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.080 14.504 -1.384 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.563 15.733 -2.908 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.612 15.231 -4.292 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.186 12.872 -3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.048 13.307 -2.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.561 12.995 -4.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.600 14.613 -3.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.765 14.192 -5.171 1.00 0.00 H new ATOM 712 N PHE A 48 -9.390 13.853 -0.451 1.00 0.00 N ATOM 713 CA PHE A 48 -9.248 13.286 0.885 1.00 0.00 C ATOM 714 C PHE A 48 -8.123 12.257 0.922 1.00 0.00 C ATOM 715 O PHE A 48 -8.044 11.440 1.840 1.00 0.00 O ATOM 716 CB PHE A 48 -10.561 12.639 1.329 1.00 0.00 C ATOM 717 CG PHE A 48 -11.780 13.420 0.929 1.00 0.00 C ATOM 718 CD1 PHE A 48 -11.767 14.806 0.943 1.00 0.00 C ATOM 719 CD2 PHE A 48 -12.938 12.769 0.537 1.00 0.00 C ATOM 720 CE1 PHE A 48 -12.887 15.527 0.576 1.00 0.00 C ATOM 721 CE2 PHE A 48 -14.062 13.485 0.168 1.00 0.00 C ATOM 722 CZ PHE A 48 -14.036 14.866 0.186 1.00 0.00 C ATOM 0 H PHE A 48 -9.656 13.179 -1.169 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.999 14.095 1.572 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.625 11.638 0.904 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.552 12.525 2.413 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.871 15.328 1.244 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.963 11.689 0.519 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.864 16.607 0.594 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -14.959 12.965 -0.134 1.00 0.00 H new ATOM 0 HZ PHE A 48 -14.912 15.428 -0.104 1.00 0.00 H new ATOM 732 N TYR A 49 -7.254 12.302 -0.083 1.00 0.00 N ATOM 733 CA TYR A 49 -6.135 11.371 -0.168 1.00 0.00 C ATOM 734 C TYR A 49 -5.539 11.109 1.212 1.00 0.00 C ATOM 735 O TYR A 49 -4.945 10.058 1.456 1.00 0.00 O ATOM 736 CB TYR A 49 -5.058 11.921 -1.105 1.00 0.00 C ATOM 737 CG TYR A 49 -4.053 12.815 -0.414 1.00 0.00 C ATOM 738 CD1 TYR A 49 -4.302 14.171 -0.243 1.00 0.00 C ATOM 739 CD2 TYR A 49 -2.854 12.303 0.067 1.00 0.00 C ATOM 740 CE1 TYR A 49 -3.386 14.992 0.386 1.00 0.00 C ATOM 741 CE2 TYR A 49 -1.933 13.116 0.699 1.00 0.00 C ATOM 742 CZ TYR A 49 -2.204 14.459 0.856 1.00 0.00 C ATOM 743 OH TYR A 49 -1.289 15.273 1.484 1.00 0.00 O ATOM 0 H TYR A 49 -7.303 12.973 -0.850 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.508 10.428 -0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -4.531 11.087 -1.569 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.538 12.481 -1.908 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.228 14.591 -0.608 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -2.639 11.252 -0.055 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.594 16.045 0.509 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -1.006 12.702 1.068 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.508 16.211 1.305 1.00 0.00 H new ATOM 753 N LYS A 50 -5.701 12.072 2.112 1.00 0.00 N ATOM 754 CA LYS A 50 -5.182 11.948 3.469 1.00 0.00 C ATOM 755 C LYS A 50 -5.446 10.553 4.026 1.00 0.00 C ATOM 756 O LYS A 50 -4.643 10.018 4.793 1.00 0.00 O ATOM 757 CB LYS A 50 -5.818 13.001 4.379 1.00 0.00 C ATOM 758 CG LYS A 50 -5.727 14.414 3.831 1.00 0.00 C ATOM 759 CD LYS A 50 -4.300 14.775 3.454 1.00 0.00 C ATOM 760 CE LYS A 50 -4.128 16.278 3.295 1.00 0.00 C ATOM 761 NZ LYS A 50 -4.184 16.984 4.605 1.00 0.00 N ATOM 0 H LYS A 50 -6.188 12.949 1.926 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.105 12.109 3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.867 12.748 4.536 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.333 12.967 5.354 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -6.370 14.508 2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -6.097 15.119 4.576 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -3.617 14.409 4.220 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.032 14.277 2.523 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.173 16.485 2.811 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -4.908 16.666 2.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.801 17.945 4.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -5.171 17.039 4.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.619 16.462 5.305 1.00 0.00 H new ATOM 775 N HIS A 51 -6.574 9.967 3.636 1.00 0.00 N ATOM 776 CA HIS A 51 -6.941 8.633 4.096 1.00 0.00 C ATOM 777 C HIS A 51 -6.312 7.561 3.210 1.00 0.00 C ATOM 778 O HIS A 51 -5.594 6.685 3.692 1.00 0.00 O ATOM 779 CB HIS A 51 -8.462 8.475 4.106 1.00 0.00 C ATOM 780 CG HIS A 51 -9.095 8.854 5.410 1.00 0.00 C ATOM 781 ND1 HIS A 51 -9.938 8.016 6.108 1.00 0.00 N ATOM 782 CD2 HIS A 51 -9.001 9.988 6.142 1.00 0.00 C ATOM 783 CE1 HIS A 51 -10.338 8.620 7.213 1.00 0.00 C ATOM 784 NE2 HIS A 51 -9.783 9.818 7.258 1.00 0.00 N ATOM 0 H HIS A 51 -7.249 10.395 3.003 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.563 8.508 5.111 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -8.888 9.089 3.313 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -8.713 7.439 3.877 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -8.419 10.864 5.895 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -11.005 8.205 7.954 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -9.914 10.505 8.001 1.00 0.00 H new ATOM 792 N VAL A 52 -6.588 7.636 1.912 1.00 0.00 N ATOM 793 CA VAL A 52 -6.050 6.673 0.959 1.00 0.00 C ATOM 794 C VAL A 52 -4.609 6.309 1.300 1.00 0.00 C ATOM 795 O VAL A 52 -4.320 5.178 1.691 1.00 0.00 O ATOM 796 CB VAL A 52 -6.102 7.219 -0.481 1.00 0.00 C ATOM 797 CG1 VAL A 52 -5.333 6.308 -1.425 1.00 0.00 C ATOM 798 CG2 VAL A 52 -7.544 7.379 -0.937 1.00 0.00 C ATOM 0 H VAL A 52 -7.181 8.354 1.496 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.673 5.781 1.025 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.629 8.201 -0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.381 6.709 -2.437 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.292 6.249 -1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.774 5.311 -1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.563 7.766 -1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.045 6.411 -0.907 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.060 8.075 -0.275 1.00 0.00 H new ATOM 808 N VAL A 53 -3.709 7.275 1.151 1.00 0.00 N ATOM 809 CA VAL A 53 -2.298 7.057 1.445 1.00 0.00 C ATOM 810 C VAL A 53 -2.123 6.155 2.662 1.00 0.00 C ATOM 811 O VAL A 53 -1.362 5.188 2.626 1.00 0.00 O ATOM 812 CB VAL A 53 -1.564 8.387 1.697 1.00 0.00 C ATOM 813 CG1 VAL A 53 -0.247 8.144 2.418 1.00 0.00 C ATOM 814 CG2 VAL A 53 -1.336 9.126 0.387 1.00 0.00 C ATOM 0 H VAL A 53 -3.932 8.217 0.828 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.865 6.572 0.570 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.189 9.011 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.256 9.096 2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.440 7.661 3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.388 7.501 1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.816 10.064 0.584 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.732 8.509 -0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.296 9.336 -0.084 1.00 0.00 H new ATOM 824 N GLN A 54 -2.833 6.478 3.738 1.00 0.00 N ATOM 825 CA GLN A 54 -2.757 5.696 4.967 1.00 0.00 C ATOM 826 C GLN A 54 -3.114 4.236 4.706 1.00 0.00 C ATOM 827 O GLN A 54 -2.297 3.340 4.915 1.00 0.00 O ATOM 828 CB GLN A 54 -3.690 6.281 6.028 1.00 0.00 C ATOM 829 CG GLN A 54 -3.172 6.124 7.448 1.00 0.00 C ATOM 830 CD GLN A 54 -2.354 7.316 7.906 1.00 0.00 C ATOM 831 OE1 GLN A 54 -2.738 8.466 7.690 1.00 0.00 O ATOM 832 NE2 GLN A 54 -1.220 7.047 8.542 1.00 0.00 N ATOM 0 H GLN A 54 -3.467 7.275 3.784 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.731 5.740 5.333 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.843 7.340 5.821 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.664 5.797 5.950 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.015 5.985 8.125 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.561 5.223 7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.941 6.079 8.699 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.628 7.809 8.873 1.00 0.00 H new ATOM 841 N SER A 55 -4.341 4.005 4.250 1.00 0.00 N ATOM 842 CA SER A 55 -4.809 2.653 3.965 1.00 0.00 C ATOM 843 C SER A 55 -3.759 1.869 3.184 1.00 0.00 C ATOM 844 O SER A 55 -3.547 0.681 3.427 1.00 0.00 O ATOM 845 CB SER A 55 -6.119 2.700 3.177 1.00 0.00 C ATOM 846 OG SER A 55 -7.235 2.767 4.047 1.00 0.00 O ATOM 0 H SER A 55 -5.029 4.736 4.070 1.00 0.00 H new ATOM 0 HA SER A 55 -4.983 2.147 4.914 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.118 3.566 2.515 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.199 1.815 2.545 1.00 0.00 H new ATOM 0 HG SER A 55 -7.955 2.201 3.699 1.00 0.00 H new ATOM 852 N VAL A 56 -3.105 2.543 2.243 1.00 0.00 N ATOM 853 CA VAL A 56 -2.076 1.911 1.426 1.00 0.00 C ATOM 854 C VAL A 56 -0.898 1.456 2.280 1.00 0.00 C ATOM 855 O VAL A 56 -0.263 0.443 1.989 1.00 0.00 O ATOM 856 CB VAL A 56 -1.564 2.865 0.331 1.00 0.00 C ATOM 857 CG1 VAL A 56 -0.413 2.231 -0.435 1.00 0.00 C ATOM 858 CG2 VAL A 56 -2.695 3.250 -0.611 1.00 0.00 C ATOM 0 H VAL A 56 -3.270 3.526 2.028 1.00 0.00 H new ATOM 0 HA VAL A 56 -2.536 1.042 0.955 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.194 3.773 0.808 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -0.065 2.920 -1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 56 0.404 2.011 0.252 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -0.752 1.307 -0.902 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.316 3.924 -1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.097 2.353 -1.082 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -3.484 3.749 -0.048 1.00 0.00 H new ATOM 868 N GLU A 57 -0.612 2.212 3.335 1.00 0.00 N ATOM 869 CA GLU A 57 0.491 1.885 4.232 1.00 0.00 C ATOM 870 C GLU A 57 0.086 0.792 5.217 1.00 0.00 C ATOM 871 O GLU A 57 0.865 -0.116 5.509 1.00 0.00 O ATOM 872 CB GLU A 57 0.943 3.132 4.995 1.00 0.00 C ATOM 873 CG GLU A 57 1.362 4.280 4.091 1.00 0.00 C ATOM 874 CD GLU A 57 1.543 5.582 4.848 1.00 0.00 C ATOM 875 OE1 GLU A 57 0.679 5.902 5.692 1.00 0.00 O ATOM 876 OE2 GLU A 57 2.546 6.280 4.596 1.00 0.00 O ATOM 0 H GLU A 57 -1.128 3.054 3.590 1.00 0.00 H new ATOM 0 HA GLU A 57 1.320 1.516 3.628 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.131 3.467 5.641 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.778 2.868 5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.296 4.022 3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.611 4.418 3.313 1.00 0.00 H new ATOM 883 N LYS A 58 -1.137 0.886 5.726 1.00 0.00 N ATOM 884 CA LYS A 58 -1.648 -0.094 6.678 1.00 0.00 C ATOM 885 C LYS A 58 -1.880 -1.441 6.000 1.00 0.00 C ATOM 886 O LYS A 58 -1.295 -2.451 6.390 1.00 0.00 O ATOM 887 CB LYS A 58 -2.952 0.405 7.304 1.00 0.00 C ATOM 888 CG LYS A 58 -2.896 1.855 7.753 1.00 0.00 C ATOM 889 CD LYS A 58 -1.853 2.063 8.838 1.00 0.00 C ATOM 890 CE LYS A 58 -2.415 1.757 10.218 1.00 0.00 C ATOM 891 NZ LYS A 58 -1.362 1.271 11.151 1.00 0.00 N ATOM 0 H LYS A 58 -1.794 1.631 5.495 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.902 -0.225 7.462 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.760 0.288 6.582 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.197 -0.223 8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.666 2.493 6.899 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.874 2.160 8.124 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -0.992 1.423 8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.497 3.093 8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.878 2.654 10.629 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.199 1.005 10.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.615 1.532 12.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.284 0.236 11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.450 1.705 10.902 1.00 0.00 H new ATOM 905 N PHE A 59 -2.735 -1.447 4.983 1.00 0.00 N ATOM 906 CA PHE A 59 -3.044 -2.670 4.251 1.00 0.00 C ATOM 907 C PHE A 59 -1.785 -3.502 4.028 1.00 0.00 C ATOM 908 O PHE A 59 -1.840 -4.731 3.986 1.00 0.00 O ATOM 909 CB PHE A 59 -3.692 -2.334 2.906 1.00 0.00 C ATOM 910 CG PHE A 59 -3.468 -3.383 1.855 1.00 0.00 C ATOM 911 CD1 PHE A 59 -2.350 -3.337 1.039 1.00 0.00 C ATOM 912 CD2 PHE A 59 -4.377 -4.415 1.682 1.00 0.00 C ATOM 913 CE1 PHE A 59 -2.140 -4.301 0.070 1.00 0.00 C ATOM 914 CE2 PHE A 59 -4.173 -5.382 0.716 1.00 0.00 C ATOM 915 CZ PHE A 59 -3.054 -5.324 -0.092 1.00 0.00 C ATOM 0 H PHE A 59 -3.226 -0.619 4.647 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.744 -3.255 4.848 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.764 -2.200 3.051 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -3.297 -1.383 2.549 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -1.633 -2.538 1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -5.255 -4.464 2.309 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -1.263 -4.254 -0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -4.888 -6.182 0.593 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.894 -6.077 -0.849 1.00 0.00 H new ATOM 925 N ILE A 60 -0.652 -2.823 3.884 1.00 0.00 N ATOM 926 CA ILE A 60 0.621 -3.499 3.666 1.00 0.00 C ATOM 927 C ILE A 60 1.051 -4.277 4.905 1.00 0.00 C ATOM 928 O ILE A 60 1.550 -5.397 4.804 1.00 0.00 O ATOM 929 CB ILE A 60 1.732 -2.501 3.289 1.00 0.00 C ATOM 930 CG1 ILE A 60 1.549 -2.021 1.848 1.00 0.00 C ATOM 931 CG2 ILE A 60 3.101 -3.138 3.472 1.00 0.00 C ATOM 932 CD1 ILE A 60 2.473 -0.884 1.468 1.00 0.00 C ATOM 0 H ILE A 60 -0.590 -1.805 3.914 1.00 0.00 H new ATOM 0 HA ILE A 60 0.471 -4.193 2.839 1.00 0.00 H new ATOM 0 HB ILE A 60 1.664 -1.637 3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.718 -2.858 1.170 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.516 -1.702 1.708 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.875 -2.420 3.202 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.228 -3.434 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.182 -4.017 2.833 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.288 -0.595 0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.288 -0.031 2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.509 -1.206 1.575 1.00 0.00 H new ATOM 944 N GLN A 61 0.851 -3.675 6.073 1.00 0.00 N ATOM 945 CA GLN A 61 1.216 -4.312 7.333 1.00 0.00 C ATOM 946 C GLN A 61 0.188 -5.366 7.729 1.00 0.00 C ATOM 947 O GLN A 61 0.471 -6.254 8.533 1.00 0.00 O ATOM 948 CB GLN A 61 1.343 -3.264 8.440 1.00 0.00 C ATOM 949 CG GLN A 61 0.006 -2.739 8.936 1.00 0.00 C ATOM 950 CD GLN A 61 0.061 -2.269 10.377 1.00 0.00 C ATOM 951 OE1 GLN A 61 -0.535 -2.879 11.264 1.00 0.00 O ATOM 952 NE2 GLN A 61 0.779 -1.178 10.616 1.00 0.00 N ATOM 0 H GLN A 61 0.438 -2.748 6.173 1.00 0.00 H new ATOM 0 HA GLN A 61 2.179 -4.805 7.196 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.888 -3.698 9.279 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.938 -2.428 8.071 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.314 -1.913 8.301 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.745 -3.523 8.842 1.00 0.00 H new ATOM 0 HE21 GLN A 61 1.257 -0.704 9.850 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.853 -0.814 11.566 1.00 0.00 H new ATOM 961 N LYS A 62 -1.008 -5.261 7.159 1.00 0.00 N ATOM 962 CA LYS A 62 -2.080 -6.206 7.451 1.00 0.00 C ATOM 963 C LYS A 62 -2.052 -7.379 6.477 1.00 0.00 C ATOM 964 O LYS A 62 -2.356 -8.513 6.848 1.00 0.00 O ATOM 965 CB LYS A 62 -3.439 -5.504 7.382 1.00 0.00 C ATOM 966 CG LYS A 62 -3.450 -4.135 8.040 1.00 0.00 C ATOM 967 CD LYS A 62 -3.633 -4.242 9.545 1.00 0.00 C ATOM 968 CE LYS A 62 -5.103 -4.203 9.932 1.00 0.00 C ATOM 969 NZ LYS A 62 -5.286 -4.043 11.401 1.00 0.00 N ATOM 0 H LYS A 62 -1.259 -4.531 6.492 1.00 0.00 H new ATOM 0 HA LYS A 62 -1.927 -6.591 8.459 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.731 -5.398 6.337 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.189 -6.134 7.861 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.516 -3.618 7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.254 -3.533 7.617 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.186 -5.170 9.902 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.105 -3.425 10.036 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.593 -3.379 9.413 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.589 -5.121 9.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.302 -4.021 11.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.840 -4.842 11.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.844 -3.154 11.711 1.00 0.00 H new ATOM 983 N CYS A 63 -1.684 -7.099 5.231 1.00 0.00 N ATOM 984 CA CYS A 63 -1.616 -8.132 4.204 1.00 0.00 C ATOM 985 C CYS A 63 -0.636 -9.231 4.602 1.00 0.00 C ATOM 986 O CYS A 63 0.023 -9.145 5.639 1.00 0.00 O ATOM 987 CB CYS A 63 -1.200 -7.522 2.865 1.00 0.00 C ATOM 988 SG CYS A 63 0.586 -7.324 2.666 1.00 0.00 S ATOM 0 H CYS A 63 -1.428 -6.166 4.908 1.00 0.00 H new ATOM 0 HA CYS A 63 -2.607 -8.574 4.102 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.577 -8.151 2.059 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.677 -6.548 2.758 1.00 0.00 H new ATOM 0 HG CYS A 63 1.031 -6.485 3.553 1.00 0.00 H new ATOM 994 N LYS A 64 -0.545 -10.264 3.772 1.00 0.00 N ATOM 995 CA LYS A 64 0.354 -11.381 4.037 1.00 0.00 C ATOM 996 C LYS A 64 1.727 -11.133 3.419 1.00 0.00 C ATOM 997 O LYS A 64 1.879 -10.353 2.479 1.00 0.00 O ATOM 998 CB LYS A 64 -0.237 -12.681 3.485 1.00 0.00 C ATOM 999 CG LYS A 64 -1.560 -13.066 4.123 1.00 0.00 C ATOM 1000 CD LYS A 64 -2.739 -12.507 3.345 1.00 0.00 C ATOM 1001 CE LYS A 64 -4.031 -12.604 4.142 1.00 0.00 C ATOM 1002 NZ LYS A 64 -3.886 -12.024 5.506 1.00 0.00 N ATOM 0 H LYS A 64 -1.083 -10.351 2.910 1.00 0.00 H new ATOM 0 HA LYS A 64 0.471 -11.472 5.117 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.378 -12.578 2.409 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.479 -13.489 3.637 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.638 -14.152 4.173 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.592 -12.697 5.148 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.546 -11.465 3.089 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.848 -13.051 2.407 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -4.827 -12.084 3.609 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.331 -13.649 4.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -4.754 -11.509 5.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -3.725 -12.788 6.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.078 -11.369 5.521 1.00 0.00 H new ATOM 1016 N PRO A 65 2.751 -11.812 3.958 1.00 0.00 N ATOM 1017 CA PRO A 65 4.128 -11.682 3.474 1.00 0.00 C ATOM 1018 C PRO A 65 4.222 -11.794 1.956 1.00 0.00 C ATOM 1019 O PRO A 65 5.225 -11.405 1.357 1.00 0.00 O ATOM 1020 CB PRO A 65 4.851 -12.855 4.142 1.00 0.00 C ATOM 1021 CG PRO A 65 4.062 -13.133 5.375 1.00 0.00 C ATOM 1022 CD PRO A 65 2.642 -12.758 5.081 1.00 0.00 C ATOM 0 HA PRO A 65 4.554 -10.708 3.714 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.882 -13.726 3.487 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.883 -12.599 4.382 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.134 -14.185 5.650 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.446 -12.557 6.217 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.046 -13.630 4.812 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.163 -12.298 5.946 1.00 0.00 H new ATOM 1030 N GLU A 66 3.171 -12.326 1.340 1.00 0.00 N ATOM 1031 CA GLU A 66 3.137 -12.488 -0.109 1.00 0.00 C ATOM 1032 C GLU A 66 2.565 -11.243 -0.782 1.00 0.00 C ATOM 1033 O GLU A 66 2.888 -10.943 -1.932 1.00 0.00 O ATOM 1034 CB GLU A 66 2.304 -13.714 -0.488 1.00 0.00 C ATOM 1035 CG GLU A 66 0.826 -13.570 -0.164 1.00 0.00 C ATOM 1036 CD GLU A 66 -0.030 -14.599 -0.877 1.00 0.00 C ATOM 1037 OE1 GLU A 66 0.311 -14.963 -2.022 1.00 0.00 O ATOM 1038 OE2 GLU A 66 -1.039 -15.040 -0.289 1.00 0.00 O ATOM 0 H GLU A 66 2.333 -12.652 1.821 1.00 0.00 H new ATOM 0 HA GLU A 66 4.160 -12.631 -0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.416 -13.903 -1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.698 -14.586 0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.683 -13.666 0.912 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.493 -12.570 -0.442 1.00 0.00 H new ATOM 1045 N TYR A 67 1.715 -10.524 -0.058 1.00 0.00 N ATOM 1046 CA TYR A 67 1.095 -9.314 -0.586 1.00 0.00 C ATOM 1047 C TYR A 67 1.988 -8.099 -0.352 1.00 0.00 C ATOM 1048 O TYR A 67 1.518 -6.961 -0.340 1.00 0.00 O ATOM 1049 CB TYR A 67 -0.271 -9.090 0.066 1.00 0.00 C ATOM 1050 CG TYR A 67 -1.365 -9.960 -0.509 1.00 0.00 C ATOM 1051 CD1 TYR A 67 -2.018 -9.605 -1.684 1.00 0.00 C ATOM 1052 CD2 TYR A 67 -1.747 -11.138 0.121 1.00 0.00 C ATOM 1053 CE1 TYR A 67 -3.019 -10.396 -2.212 1.00 0.00 C ATOM 1054 CE2 TYR A 67 -2.746 -11.937 -0.401 1.00 0.00 C ATOM 1055 CZ TYR A 67 -3.380 -11.561 -1.567 1.00 0.00 C ATOM 1056 OH TYR A 67 -4.376 -12.353 -2.091 1.00 0.00 O ATOM 0 H TYR A 67 1.439 -10.758 0.896 1.00 0.00 H new ATOM 0 HA TYR A 67 0.961 -9.443 -1.660 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.190 -9.282 1.136 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.552 -8.043 -0.049 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.737 -8.695 -2.193 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.254 -11.434 1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -3.517 -10.104 -3.125 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.029 -12.851 0.101 1.00 0.00 H new ATOM 0 HH TYR A 67 -4.532 -12.106 -3.027 1.00 0.00 H new ATOM 1066 N LYS A 68 3.280 -8.349 -0.168 1.00 0.00 N ATOM 1067 CA LYS A 68 4.242 -7.278 0.063 1.00 0.00 C ATOM 1068 C LYS A 68 4.643 -6.615 -1.250 1.00 0.00 C ATOM 1069 O LYS A 68 5.068 -5.459 -1.270 1.00 0.00 O ATOM 1070 CB LYS A 68 5.483 -7.823 0.772 1.00 0.00 C ATOM 1071 CG LYS A 68 5.195 -8.396 2.149 1.00 0.00 C ATOM 1072 CD LYS A 68 4.209 -7.532 2.918 1.00 0.00 C ATOM 1073 CE LYS A 68 3.999 -8.050 4.332 1.00 0.00 C ATOM 1074 NZ LYS A 68 2.813 -8.945 4.425 1.00 0.00 N ATOM 0 H LYS A 68 3.685 -9.285 -0.174 1.00 0.00 H new ATOM 0 HA LYS A 68 3.769 -6.529 0.698 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.934 -8.598 0.152 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.217 -7.023 0.867 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.794 -9.405 2.048 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.125 -8.477 2.712 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.575 -6.506 2.956 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.255 -7.511 2.392 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.888 -8.591 4.656 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.872 -7.208 5.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.057 -9.788 4.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.031 -8.438 4.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.521 -9.235 3.470 1.00 0.00 H new ATOM 1088 N VAL A 69 4.506 -7.353 -2.347 1.00 0.00 N ATOM 1089 CA VAL A 69 4.853 -6.836 -3.665 1.00 0.00 C ATOM 1090 C VAL A 69 3.737 -5.958 -4.222 1.00 0.00 C ATOM 1091 O VAL A 69 3.963 -4.831 -4.664 1.00 0.00 O ATOM 1092 CB VAL A 69 5.137 -7.978 -4.660 1.00 0.00 C ATOM 1093 CG1 VAL A 69 4.683 -7.592 -6.059 1.00 0.00 C ATOM 1094 CG2 VAL A 69 6.615 -8.337 -4.650 1.00 0.00 C ATOM 0 H VAL A 69 4.157 -8.311 -2.349 1.00 0.00 H new ATOM 0 HA VAL A 69 5.756 -6.238 -3.542 1.00 0.00 H new ATOM 0 HB VAL A 69 4.571 -8.856 -4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.892 -8.410 -6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.612 -7.388 -6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.219 -6.700 -6.382 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.798 -9.145 -5.358 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.203 -7.465 -4.935 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.904 -8.659 -3.650 1.00 0.00 H new ATOM 1104 N PRO A 70 2.504 -6.484 -4.199 1.00 0.00 N ATOM 1105 CA PRO A 70 1.328 -5.764 -4.697 1.00 0.00 C ATOM 1106 C PRO A 70 1.253 -4.337 -4.164 1.00 0.00 C ATOM 1107 O PRO A 70 1.227 -3.377 -4.934 1.00 0.00 O ATOM 1108 CB PRO A 70 0.154 -6.594 -4.169 1.00 0.00 C ATOM 1109 CG PRO A 70 0.706 -7.968 -4.006 1.00 0.00 C ATOM 1110 CD PRO A 70 2.162 -7.821 -3.686 1.00 0.00 C ATOM 0 HA PRO A 70 1.342 -5.662 -5.782 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.215 -6.200 -3.222 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.684 -6.584 -4.866 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.188 -8.499 -3.208 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.568 -8.549 -4.918 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.345 -7.897 -2.614 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.757 -8.598 -4.167 1.00 0.00 H new ATOM 1118 N GLY A 71 1.219 -4.205 -2.842 1.00 0.00 N ATOM 1119 CA GLY A 71 1.147 -2.891 -2.229 1.00 0.00 C ATOM 1120 C GLY A 71 2.009 -1.870 -2.945 1.00 0.00 C ATOM 1121 O GLY A 71 1.541 -0.782 -3.286 1.00 0.00 O ATOM 0 H GLY A 71 1.240 -4.984 -2.184 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.112 -2.551 -2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.461 -2.961 -1.188 1.00 0.00 H new ATOM 1125 N LEU A 72 3.270 -2.218 -3.174 1.00 0.00 N ATOM 1126 CA LEU A 72 4.200 -1.323 -3.853 1.00 0.00 C ATOM 1127 C LEU A 72 3.623 -0.844 -5.182 1.00 0.00 C ATOM 1128 O LEU A 72 3.696 0.340 -5.511 1.00 0.00 O ATOM 1129 CB LEU A 72 5.537 -2.028 -4.089 1.00 0.00 C ATOM 1130 CG LEU A 72 6.769 -1.124 -4.160 1.00 0.00 C ATOM 1131 CD1 LEU A 72 6.525 0.036 -5.112 1.00 0.00 C ATOM 1132 CD2 LEU A 72 7.135 -0.612 -2.775 1.00 0.00 C ATOM 0 H LEU A 72 3.672 -3.114 -2.899 1.00 0.00 H new ATOM 0 HA LEU A 72 4.362 -0.455 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.689 -2.753 -3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.469 -2.590 -5.020 1.00 0.00 H new ATOM 0 HG LEU A 72 7.605 -1.710 -4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.412 0.668 -5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.312 -0.350 -6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.676 0.622 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.014 0.029 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.301 -0.042 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.353 -1.456 -2.121 1.00 0.00 H new ATOM 1144 N TYR A 73 3.048 -1.772 -5.939 1.00 0.00 N ATOM 1145 CA TYR A 73 2.459 -1.445 -7.232 1.00 0.00 C ATOM 1146 C TYR A 73 1.335 -0.425 -7.076 1.00 0.00 C ATOM 1147 O TYR A 73 1.147 0.444 -7.927 1.00 0.00 O ATOM 1148 CB TYR A 73 1.925 -2.710 -7.907 1.00 0.00 C ATOM 1149 CG TYR A 73 3.008 -3.688 -8.302 1.00 0.00 C ATOM 1150 CD1 TYR A 73 4.348 -3.403 -8.069 1.00 0.00 C ATOM 1151 CD2 TYR A 73 2.692 -4.897 -8.910 1.00 0.00 C ATOM 1152 CE1 TYR A 73 5.341 -4.294 -8.429 1.00 0.00 C ATOM 1153 CE2 TYR A 73 3.678 -5.794 -9.272 1.00 0.00 C ATOM 1154 CZ TYR A 73 5.001 -5.488 -9.030 1.00 0.00 C ATOM 1155 OH TYR A 73 5.986 -6.378 -9.390 1.00 0.00 O ATOM 0 H TYR A 73 2.977 -2.756 -5.680 1.00 0.00 H new ATOM 0 HA TYR A 73 3.237 -1.008 -7.858 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.228 -3.206 -7.231 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.361 -2.427 -8.796 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.618 -2.469 -7.598 1.00 0.00 H new ATOM 0 HD2 TYR A 73 1.657 -5.139 -9.103 1.00 0.00 H new ATOM 0 HE1 TYR A 73 6.378 -4.057 -8.241 1.00 0.00 H new ATOM 0 HE2 TYR A 73 3.414 -6.730 -9.742 1.00 0.00 H new ATOM 0 HH TYR A 73 5.578 -7.169 -9.800 1.00 0.00 H new ATOM 1165 N VAL A 74 0.590 -0.539 -5.981 1.00 0.00 N ATOM 1166 CA VAL A 74 -0.515 0.373 -5.711 1.00 0.00 C ATOM 1167 C VAL A 74 -0.011 1.792 -5.471 1.00 0.00 C ATOM 1168 O VAL A 74 -0.580 2.758 -5.979 1.00 0.00 O ATOM 1169 CB VAL A 74 -1.333 -0.082 -4.488 1.00 0.00 C ATOM 1170 CG1 VAL A 74 -2.331 0.992 -4.082 1.00 0.00 C ATOM 1171 CG2 VAL A 74 -2.041 -1.396 -4.780 1.00 0.00 C ATOM 0 H VAL A 74 0.732 -1.254 -5.267 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.156 0.362 -6.592 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.649 -0.241 -3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.899 0.652 -3.216 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.797 1.908 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.013 1.187 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.614 -1.703 -3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.714 -1.266 -5.628 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.303 -2.162 -5.017 1.00 0.00 H new ATOM 1181 N ILE A 75 1.061 1.909 -4.695 1.00 0.00 N ATOM 1182 CA ILE A 75 1.644 3.210 -4.389 1.00 0.00 C ATOM 1183 C ILE A 75 2.217 3.864 -5.642 1.00 0.00 C ATOM 1184 O ILE A 75 2.067 5.068 -5.851 1.00 0.00 O ATOM 1185 CB ILE A 75 2.755 3.094 -3.330 1.00 0.00 C ATOM 1186 CG1 ILE A 75 2.173 2.615 -1.999 1.00 0.00 C ATOM 1187 CG2 ILE A 75 3.461 4.431 -3.154 1.00 0.00 C ATOM 1188 CD1 ILE A 75 3.225 2.211 -0.989 1.00 0.00 C ATOM 0 H ILE A 75 1.544 1.119 -4.267 1.00 0.00 H new ATOM 0 HA ILE A 75 0.840 3.831 -3.993 1.00 0.00 H new ATOM 0 HB ILE A 75 3.486 2.361 -3.671 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.559 3.409 -1.574 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.514 1.767 -2.184 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.244 4.333 -2.402 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.905 4.736 -4.102 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.741 5.183 -2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.740 1.883 -0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.824 1.396 -1.394 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.870 3.063 -0.774 1.00 0.00 H new ATOM 1200 N ASP A 76 2.874 3.062 -6.473 1.00 0.00 N ATOM 1201 CA ASP A 76 3.468 3.561 -7.708 1.00 0.00 C ATOM 1202 C ASP A 76 2.388 3.934 -8.719 1.00 0.00 C ATOM 1203 O ASP A 76 2.387 5.038 -9.262 1.00 0.00 O ATOM 1204 CB ASP A 76 4.405 2.512 -8.308 1.00 0.00 C ATOM 1205 CG ASP A 76 4.561 2.666 -9.809 1.00 0.00 C ATOM 1206 OD1 ASP A 76 3.654 2.227 -10.546 1.00 0.00 O ATOM 1207 OD2 ASP A 76 5.590 3.224 -10.245 1.00 0.00 O ATOM 0 H ASP A 76 3.009 2.064 -6.314 1.00 0.00 H new ATOM 0 HA ASP A 76 4.042 4.456 -7.470 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.384 2.589 -7.834 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.021 1.516 -8.086 1.00 0.00 H new ATOM 1212 N SER A 77 1.470 3.005 -8.966 1.00 0.00 N ATOM 1213 CA SER A 77 0.387 3.234 -9.915 1.00 0.00 C ATOM 1214 C SER A 77 -0.362 4.521 -9.585 1.00 0.00 C ATOM 1215 O SER A 77 -0.799 5.245 -10.480 1.00 0.00 O ATOM 1216 CB SER A 77 -0.583 2.051 -9.910 1.00 0.00 C ATOM 1217 OG SER A 77 -1.260 1.941 -11.150 1.00 0.00 O ATOM 0 H SER A 77 1.455 2.087 -8.522 1.00 0.00 H new ATOM 0 HA SER A 77 0.824 3.333 -10.909 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.037 1.130 -9.707 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.308 2.175 -9.106 1.00 0.00 H new ATOM 0 HG SER A 77 -2.203 2.179 -11.030 1.00 0.00 H new ATOM 1223 N ILE A 78 -0.505 4.800 -8.294 1.00 0.00 N ATOM 1224 CA ILE A 78 -1.200 6.000 -7.844 1.00 0.00 C ATOM 1225 C ILE A 78 -0.343 7.243 -8.055 1.00 0.00 C ATOM 1226 O ILE A 78 -0.676 8.111 -8.863 1.00 0.00 O ATOM 1227 CB ILE A 78 -1.586 5.903 -6.356 1.00 0.00 C ATOM 1228 CG1 ILE A 78 -2.750 4.928 -6.171 1.00 0.00 C ATOM 1229 CG2 ILE A 78 -1.947 7.277 -5.812 1.00 0.00 C ATOM 1230 CD1 ILE A 78 -2.843 4.356 -4.774 1.00 0.00 C ATOM 0 H ILE A 78 -0.149 4.211 -7.541 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.108 6.081 -8.442 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.729 5.526 -5.797 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.683 5.439 -6.408 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.645 4.110 -6.884 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.218 7.192 -4.760 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.092 7.945 -5.914 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.791 7.680 -6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.691 3.673 -4.716 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.926 3.816 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.980 5.166 -4.058 1.00 0.00 H new ATOM 1242 N VAL A 79 0.766 7.322 -7.326 1.00 0.00 N ATOM 1243 CA VAL A 79 1.674 8.458 -7.435 1.00 0.00 C ATOM 1244 C VAL A 79 1.911 8.833 -8.893 1.00 0.00 C ATOM 1245 O VAL A 79 1.887 10.010 -9.254 1.00 0.00 O ATOM 1246 CB VAL A 79 3.028 8.160 -6.765 1.00 0.00 C ATOM 1247 CG1 VAL A 79 4.000 9.308 -6.992 1.00 0.00 C ATOM 1248 CG2 VAL A 79 2.841 7.894 -5.279 1.00 0.00 C ATOM 0 H VAL A 79 1.057 6.613 -6.653 1.00 0.00 H new ATOM 0 HA VAL A 79 1.200 9.294 -6.921 1.00 0.00 H new ATOM 0 HB VAL A 79 3.449 7.264 -7.220 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.951 9.080 -6.511 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.158 9.445 -8.062 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.588 10.223 -6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.808 7.685 -4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.398 8.770 -4.806 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.183 7.036 -5.143 1.00 0.00 H new ATOM 1258 N ARG A 80 2.141 7.824 -9.728 1.00 0.00 N ATOM 1259 CA ARG A 80 2.384 8.048 -11.148 1.00 0.00 C ATOM 1260 C ARG A 80 1.244 8.845 -11.776 1.00 0.00 C ATOM 1261 O ARG A 80 1.477 9.808 -12.505 1.00 0.00 O ATOM 1262 CB ARG A 80 2.548 6.713 -11.876 1.00 0.00 C ATOM 1263 CG ARG A 80 3.940 6.116 -11.748 1.00 0.00 C ATOM 1264 CD ARG A 80 4.244 5.160 -12.890 1.00 0.00 C ATOM 1265 NE ARG A 80 4.810 5.850 -14.046 1.00 0.00 N ATOM 1266 CZ ARG A 80 5.170 5.234 -15.167 1.00 0.00 C ATOM 1267 NH1 ARG A 80 5.022 3.921 -15.282 1.00 0.00 N ATOM 1268 NH2 ARG A 80 5.678 5.931 -16.175 1.00 0.00 N ATOM 0 H ARG A 80 2.164 6.844 -9.445 1.00 0.00 H new ATOM 0 HA ARG A 80 3.304 8.624 -11.247 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.820 6.003 -11.483 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.318 6.854 -12.932 1.00 0.00 H new ATOM 0 HG2 ARG A 80 4.680 6.916 -11.735 1.00 0.00 H new ATOM 0 HG3 ARG A 80 4.025 5.588 -10.798 1.00 0.00 H new ATOM 0 HD2 ARG A 80 4.941 4.396 -12.547 1.00 0.00 H new ATOM 0 HD3 ARG A 80 3.329 4.647 -13.186 1.00 0.00 H new ATOM 0 HE ARG A 80 4.936 6.861 -13.990 1.00 0.00 H new ATOM 0 HH11 ARG A 80 4.631 3.382 -14.509 1.00 0.00 H new ATOM 0 HH12 ARG A 80 5.299 3.450 -16.143 1.00 0.00 H new ATOM 0 HH21 ARG A 80 5.793 6.941 -16.090 1.00 0.00 H new ATOM 0 HH22 ARG A 80 5.954 5.457 -17.035 1.00 0.00 H new ATOM 1282 N GLN A 81 0.013 8.435 -11.487 1.00 0.00 N ATOM 1283 CA GLN A 81 -1.162 9.111 -12.024 1.00 0.00 C ATOM 1284 C GLN A 81 -1.261 10.537 -11.493 1.00 0.00 C ATOM 1285 O GLN A 81 -1.114 11.501 -12.244 1.00 0.00 O ATOM 1286 CB GLN A 81 -2.430 8.333 -11.669 1.00 0.00 C ATOM 1287 CG GLN A 81 -2.821 7.297 -12.712 1.00 0.00 C ATOM 1288 CD GLN A 81 -2.843 7.865 -14.118 1.00 0.00 C ATOM 1289 OE1 GLN A 81 -3.321 9.096 -14.252 1.00 0.00 O flip ATOM 1290 NE2 GLN A 81 -2.435 7.203 -15.073 1.00 0.00 N flip ATOM 0 H GLN A 81 -0.196 7.639 -10.885 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.061 9.153 -13.109 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.284 7.834 -10.711 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.253 9.036 -11.541 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -2.120 6.464 -12.672 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.806 6.897 -12.470 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -2.076 6.260 -14.924 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -2.456 7.598 -16.013 1.00 0.00 H new ATOM 1299 N SER A 82 -1.512 10.663 -10.194 1.00 0.00 N ATOM 1300 CA SER A 82 -1.634 11.972 -9.563 1.00 0.00 C ATOM 1301 C SER A 82 -0.517 12.903 -10.022 1.00 0.00 C ATOM 1302 O SER A 82 -0.768 14.035 -10.436 1.00 0.00 O ATOM 1303 CB SER A 82 -1.604 11.832 -8.040 1.00 0.00 C ATOM 1304 OG SER A 82 -0.580 10.942 -7.630 1.00 0.00 O ATOM 0 H SER A 82 -1.635 9.875 -9.558 1.00 0.00 H new ATOM 0 HA SER A 82 -2.589 12.404 -9.862 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.444 12.809 -7.585 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.569 11.469 -7.686 1.00 0.00 H new ATOM 0 HG SER A 82 0.087 11.431 -7.104 1.00 0.00 H new ATOM 1310 N ARG A 83 0.718 12.418 -9.944 1.00 0.00 N ATOM 1311 CA ARG A 83 1.876 13.207 -10.350 1.00 0.00 C ATOM 1312 C ARG A 83 1.715 13.712 -11.781 1.00 0.00 C ATOM 1313 O ARG A 83 2.248 14.761 -12.144 1.00 0.00 O ATOM 1314 CB ARG A 83 3.153 12.374 -10.233 1.00 0.00 C ATOM 1315 CG ARG A 83 4.395 13.088 -10.742 1.00 0.00 C ATOM 1316 CD ARG A 83 5.443 12.102 -11.233 1.00 0.00 C ATOM 1317 NE ARG A 83 6.643 12.776 -11.722 1.00 0.00 N ATOM 1318 CZ ARG A 83 6.752 13.287 -12.943 1.00 0.00 C ATOM 1319 NH1 ARG A 83 5.740 13.201 -13.795 1.00 0.00 N ATOM 1320 NH2 ARG A 83 7.877 13.886 -13.314 1.00 0.00 N ATOM 0 H ARG A 83 0.943 11.483 -9.604 1.00 0.00 H new ATOM 0 HA ARG A 83 1.949 14.068 -9.685 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.304 12.100 -9.189 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.024 11.446 -10.790 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.121 13.763 -11.553 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.816 13.701 -9.945 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.712 11.426 -10.422 1.00 0.00 H new ATOM 0 HD3 ARG A 83 5.020 11.491 -12.030 1.00 0.00 H new ATOM 0 HE ARG A 83 7.441 12.859 -11.092 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.874 12.741 -13.514 1.00 0.00 H new ATOM 0 HH12 ARG A 83 5.827 13.595 -14.732 1.00 0.00 H new ATOM 0 HH21 ARG A 83 8.658 13.954 -12.661 1.00 0.00 H new ATOM 0 HH22 ARG A 83 7.961 14.278 -14.252 1.00 0.00 H new ATOM 1334 N HIS A 84 0.976 12.958 -12.590 1.00 0.00 N ATOM 1335 CA HIS A 84 0.745 13.330 -13.981 1.00 0.00 C ATOM 1336 C HIS A 84 -0.556 14.114 -14.125 1.00 0.00 C ATOM 1337 O HIS A 84 -0.543 15.304 -14.435 1.00 0.00 O ATOM 1338 CB HIS A 84 0.702 12.082 -14.864 1.00 0.00 C ATOM 1339 CG HIS A 84 0.234 12.352 -16.260 1.00 0.00 C ATOM 1340 ND1 HIS A 84 -1.015 12.485 -16.765 1.00 0.00 N flip ATOM 1341 CD2 HIS A 84 1.095 12.516 -17.325 1.00 0.00 C flip ATOM 1342 CE1 HIS A 84 -0.887 12.725 -18.111 1.00 0.00 C flip ATOM 1343 NE2 HIS A 84 0.396 12.739 -18.423 1.00 0.00 N flip ATOM 0 H HIS A 84 0.528 12.087 -12.306 1.00 0.00 H new ATOM 0 HA HIS A 84 1.570 13.966 -14.303 1.00 0.00 H new ATOM 0 HB2 HIS A 84 1.698 11.640 -14.903 1.00 0.00 H new ATOM 0 HB3 HIS A 84 0.043 11.345 -14.405 1.00 0.00 H new ATOM 0 HD2 HIS A 84 2.173 12.469 -17.270 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -1.703 12.877 -18.802 1.00 0.00 H new ATOM 0 HE2 HIS A 84 0.782 12.896 -19.354 1.00 0.00 H new ATOM 1351 N GLN A 85 -1.678 13.437 -13.899 1.00 0.00 N ATOM 1352 CA GLN A 85 -2.987 14.070 -14.005 1.00 0.00 C ATOM 1353 C GLN A 85 -2.949 15.492 -13.455 1.00 0.00 C ATOM 1354 O GLN A 85 -3.240 16.453 -14.168 1.00 0.00 O ATOM 1355 CB GLN A 85 -4.037 13.249 -13.255 1.00 0.00 C ATOM 1356 CG GLN A 85 -4.721 12.202 -14.120 1.00 0.00 C ATOM 1357 CD GLN A 85 -6.144 11.922 -13.681 1.00 0.00 C ATOM 1358 OE1 GLN A 85 -6.320 10.892 -12.862 1.00 0.00 O flip ATOM 1359 NE2 GLN A 85 -7.077 12.623 -14.074 1.00 0.00 N flip ATOM 0 H GLN A 85 -1.706 12.450 -13.641 1.00 0.00 H new ATOM 0 HA GLN A 85 -3.257 14.114 -15.060 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -3.562 12.755 -12.407 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -4.792 13.923 -12.849 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -4.724 12.538 -15.157 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -4.146 11.277 -14.087 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -6.897 13.405 -14.703 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -8.030 12.421 -13.770 1.00 0.00 H new ATOM 1368 N PHE A 86 -2.590 15.620 -12.182 1.00 0.00 N ATOM 1369 CA PHE A 86 -2.516 16.925 -11.536 1.00 0.00 C ATOM 1370 C PHE A 86 -1.143 17.558 -11.743 1.00 0.00 C ATOM 1371 O PHE A 86 -1.014 18.779 -11.812 1.00 0.00 O ATOM 1372 CB PHE A 86 -2.809 16.794 -10.040 1.00 0.00 C ATOM 1373 CG PHE A 86 -4.174 16.243 -9.742 1.00 0.00 C ATOM 1374 CD1 PHE A 86 -4.475 14.918 -10.015 1.00 0.00 C ATOM 1375 CD2 PHE A 86 -5.156 17.048 -9.189 1.00 0.00 C ATOM 1376 CE1 PHE A 86 -5.730 14.408 -9.743 1.00 0.00 C ATOM 1377 CE2 PHE A 86 -6.413 16.544 -8.914 1.00 0.00 C ATOM 1378 CZ PHE A 86 -6.700 15.222 -9.191 1.00 0.00 C ATOM 0 H PHE A 86 -2.346 14.836 -11.577 1.00 0.00 H new ATOM 0 HA PHE A 86 -3.267 17.571 -11.992 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -2.058 16.147 -9.586 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.711 17.773 -9.572 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.720 14.277 -10.445 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.937 18.083 -8.970 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -5.952 13.374 -9.962 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.170 17.183 -8.483 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.681 14.825 -8.976 1.00 0.00 H new ATOM 1388 N GLY A 87 -0.118 16.715 -11.841 1.00 0.00 N ATOM 1389 CA GLY A 87 1.232 17.209 -12.038 1.00 0.00 C ATOM 1390 C GLY A 87 2.127 16.943 -10.844 1.00 0.00 C ATOM 1391 O GLY A 87 1.670 16.963 -9.702 1.00 0.00 O ATOM 0 H GLY A 87 -0.199 15.700 -11.787 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.662 16.739 -12.922 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.199 18.281 -12.231 1.00 0.00 H new ATOM 1395 N GLN A 88 3.405 16.692 -11.109 1.00 0.00 N ATOM 1396 CA GLN A 88 4.365 16.418 -10.047 1.00 0.00 C ATOM 1397 C GLN A 88 4.374 17.544 -9.017 1.00 0.00 C ATOM 1398 O GLN A 88 4.811 17.355 -7.882 1.00 0.00 O ATOM 1399 CB GLN A 88 5.767 16.235 -10.632 1.00 0.00 C ATOM 1400 CG GLN A 88 6.304 17.477 -11.324 1.00 0.00 C ATOM 1401 CD GLN A 88 5.705 17.684 -12.700 1.00 0.00 C ATOM 1402 OE1 GLN A 88 4.891 18.585 -12.906 1.00 0.00 O ATOM 1403 NE2 GLN A 88 6.104 16.849 -13.652 1.00 0.00 N ATOM 0 H GLN A 88 3.799 16.673 -12.050 1.00 0.00 H new ATOM 0 HA GLN A 88 4.064 15.497 -9.549 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.451 15.950 -9.832 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.749 15.411 -11.345 1.00 0.00 H new ATOM 0 HG2 GLN A 88 6.096 18.351 -10.706 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.388 17.399 -11.412 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.781 16.116 -13.437 1.00 0.00 H new ATOM 0 HE22 GLN A 88 5.734 16.940 -14.598 1.00 0.00 H new ATOM 1412 N GLU A 89 3.890 18.713 -9.423 1.00 0.00 N ATOM 1413 CA GLU A 89 3.844 19.869 -8.535 1.00 0.00 C ATOM 1414 C GLU A 89 2.583 19.845 -7.676 1.00 0.00 C ATOM 1415 O GLU A 89 2.552 20.410 -6.582 1.00 0.00 O ATOM 1416 CB GLU A 89 3.897 21.166 -9.346 1.00 0.00 C ATOM 1417 CG GLU A 89 2.961 21.174 -10.543 1.00 0.00 C ATOM 1418 CD GLU A 89 3.597 20.581 -11.785 1.00 0.00 C ATOM 1419 OE1 GLU A 89 4.797 20.836 -12.017 1.00 0.00 O ATOM 1420 OE2 GLU A 89 2.894 19.862 -12.525 1.00 0.00 O ATOM 0 H GLU A 89 3.525 18.885 -10.360 1.00 0.00 H new ATOM 0 HA GLU A 89 4.712 19.824 -7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.647 22.003 -8.694 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.918 21.326 -9.693 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.059 20.613 -10.298 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.652 22.198 -10.751 1.00 0.00 H new ATOM 1427 N LYS A 90 1.544 19.188 -8.179 1.00 0.00 N ATOM 1428 CA LYS A 90 0.280 19.088 -7.459 1.00 0.00 C ATOM 1429 C LYS A 90 0.175 17.755 -6.725 1.00 0.00 C ATOM 1430 O LYS A 90 -0.610 17.612 -5.788 1.00 0.00 O ATOM 1431 CB LYS A 90 -0.895 19.243 -8.427 1.00 0.00 C ATOM 1432 CG LYS A 90 -0.877 20.550 -9.201 1.00 0.00 C ATOM 1433 CD LYS A 90 -1.518 21.677 -8.409 1.00 0.00 C ATOM 1434 CE LYS A 90 -0.942 23.030 -8.798 1.00 0.00 C ATOM 1435 NZ LYS A 90 0.247 23.384 -7.974 1.00 0.00 N ATOM 0 H LYS A 90 1.552 18.716 -9.083 1.00 0.00 H new ATOM 0 HA LYS A 90 0.246 19.891 -6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.885 18.412 -9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.828 19.175 -7.867 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.152 20.815 -9.445 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.406 20.422 -10.146 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.595 21.676 -8.579 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.364 21.508 -7.343 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.663 23.017 -9.852 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.707 23.798 -8.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.610 24.313 -8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.025 23.422 -6.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.987 22.665 -8.105 1.00 0.00 H new ATOM 1449 N ASP A 91 0.971 16.783 -7.157 1.00 0.00 N ATOM 1450 CA ASP A 91 0.970 15.462 -6.539 1.00 0.00 C ATOM 1451 C ASP A 91 0.831 15.571 -5.024 1.00 0.00 C ATOM 1452 O ASP A 91 1.352 16.500 -4.407 1.00 0.00 O ATOM 1453 CB ASP A 91 2.253 14.709 -6.892 1.00 0.00 C ATOM 1454 CG ASP A 91 2.112 13.210 -6.715 1.00 0.00 C ATOM 1455 OD1 ASP A 91 1.041 12.766 -6.250 1.00 0.00 O ATOM 1456 OD2 ASP A 91 3.073 12.481 -7.039 1.00 0.00 O ATOM 0 H ASP A 91 1.625 16.885 -7.933 1.00 0.00 H new ATOM 0 HA ASP A 91 0.115 14.908 -6.926 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.526 14.926 -7.925 1.00 0.00 H new ATOM 0 HB3 ASP A 91 3.068 15.071 -6.265 1.00 0.00 H new ATOM 1461 N VAL A 92 0.122 14.617 -4.429 1.00 0.00 N ATOM 1462 CA VAL A 92 -0.086 14.605 -2.986 1.00 0.00 C ATOM 1463 C VAL A 92 0.406 13.300 -2.370 1.00 0.00 C ATOM 1464 O VAL A 92 0.871 13.276 -1.231 1.00 0.00 O ATOM 1465 CB VAL A 92 -1.573 14.799 -2.632 1.00 0.00 C ATOM 1466 CG1 VAL A 92 -2.072 16.144 -3.139 1.00 0.00 C ATOM 1467 CG2 VAL A 92 -2.408 13.662 -3.202 1.00 0.00 C ATOM 0 H VAL A 92 -0.318 13.842 -4.925 1.00 0.00 H new ATOM 0 HA VAL A 92 0.489 15.436 -2.576 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.675 14.787 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.124 16.263 -2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.492 16.944 -2.679 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.958 16.190 -4.222 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.456 13.815 -2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.302 13.641 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.065 12.715 -2.786 1.00 0.00 H new ATOM 1477 N PHE A 93 0.300 12.216 -3.132 1.00 0.00 N ATOM 1478 CA PHE A 93 0.734 10.906 -2.661 1.00 0.00 C ATOM 1479 C PHE A 93 2.256 10.796 -2.685 1.00 0.00 C ATOM 1480 O PHE A 93 2.847 10.051 -1.905 1.00 0.00 O ATOM 1481 CB PHE A 93 0.118 9.801 -3.522 1.00 0.00 C ATOM 1482 CG PHE A 93 -1.379 9.883 -3.620 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -1.981 10.725 -4.542 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -2.184 9.118 -2.791 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -3.358 10.802 -4.634 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -3.561 9.191 -2.879 1.00 0.00 C ATOM 1487 CZ PHE A 93 -4.149 10.033 -3.802 1.00 0.00 C ATOM 0 H PHE A 93 -0.082 12.219 -4.078 1.00 0.00 H new ATOM 0 HA PHE A 93 0.395 10.787 -1.632 1.00 0.00 H new ATOM 0 HB2 PHE A 93 0.543 9.852 -4.524 1.00 0.00 H new ATOM 0 HB3 PHE A 93 0.395 8.832 -3.108 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -1.367 11.327 -5.196 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -1.730 8.457 -2.068 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.815 11.463 -5.356 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.177 8.590 -2.226 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.225 10.090 -3.873 1.00 0.00 H new ATOM 1497 N ALA A 94 2.883 11.544 -3.588 1.00 0.00 N ATOM 1498 CA ALA A 94 4.335 11.532 -3.714 1.00 0.00 C ATOM 1499 C ALA A 94 5.000 12.073 -2.453 1.00 0.00 C ATOM 1500 O ALA A 94 5.774 11.386 -1.787 1.00 0.00 O ATOM 1501 CB ALA A 94 4.766 12.340 -4.929 1.00 0.00 C ATOM 0 H ALA A 94 2.408 12.165 -4.243 1.00 0.00 H new ATOM 0 HA ALA A 94 4.655 10.499 -3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.853 12.322 -5.011 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.327 11.907 -5.828 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.427 13.370 -4.820 1.00 0.00 H new ATOM 1507 N PRO A 95 4.693 13.334 -2.116 1.00 0.00 N ATOM 1508 CA PRO A 95 5.251 13.996 -0.932 1.00 0.00 C ATOM 1509 C PRO A 95 4.707 13.412 0.368 1.00 0.00 C ATOM 1510 O PRO A 95 5.363 13.472 1.408 1.00 0.00 O ATOM 1511 CB PRO A 95 4.802 15.450 -1.094 1.00 0.00 C ATOM 1512 CG PRO A 95 3.574 15.377 -1.935 1.00 0.00 C ATOM 1513 CD PRO A 95 3.777 14.212 -2.864 1.00 0.00 C ATOM 0 HA PRO A 95 6.332 13.874 -0.868 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.593 15.910 -0.128 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.574 16.052 -1.573 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.687 15.234 -1.318 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.428 16.301 -2.494 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.836 13.711 -3.091 1.00 0.00 H new ATOM 0 HD3 PRO A 95 4.208 14.526 -3.814 1.00 0.00 H new ATOM 1521 N ARG A 96 3.506 12.848 0.301 1.00 0.00 N ATOM 1522 CA ARG A 96 2.875 12.255 1.473 1.00 0.00 C ATOM 1523 C ARG A 96 3.496 10.899 1.798 1.00 0.00 C ATOM 1524 O ARG A 96 3.729 10.574 2.962 1.00 0.00 O ATOM 1525 CB ARG A 96 1.370 12.097 1.244 1.00 0.00 C ATOM 1526 CG ARG A 96 0.619 11.589 2.464 1.00 0.00 C ATOM 1527 CD ARG A 96 0.339 12.709 3.453 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.861 12.454 4.245 1.00 0.00 N ATOM 1529 CZ ARG A 96 -0.943 11.505 5.170 1.00 0.00 C ATOM 1530 NH1 ARG A 96 0.101 10.726 5.419 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -2.069 11.334 5.849 1.00 0.00 N ATOM 0 H ARG A 96 2.951 12.789 -0.552 1.00 0.00 H new ATOM 0 HA ARG A 96 3.039 12.922 2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 96 0.953 13.059 0.946 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.207 11.408 0.415 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -0.321 11.135 2.151 1.00 0.00 H new ATOM 0 HG3 ARG A 96 1.202 10.808 2.952 1.00 0.00 H new ATOM 0 HD2 ARG A 96 1.194 12.827 4.119 1.00 0.00 H new ATOM 0 HD3 ARG A 96 0.224 13.649 2.913 1.00 0.00 H new ATOM 0 HE ARG A 96 -1.681 13.037 4.078 1.00 0.00 H new ATOM 0 HH11 ARG A 96 0.969 10.855 4.899 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.036 9.998 6.130 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -2.874 11.932 5.661 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.130 10.605 6.559 1.00 0.00 H new ATOM 1545 N PHE A 97 3.760 10.112 0.760 1.00 0.00 N ATOM 1546 CA PHE A 97 4.353 8.791 0.934 1.00 0.00 C ATOM 1547 C PHE A 97 5.802 8.902 1.400 1.00 0.00 C ATOM 1548 O PHE A 97 6.269 8.096 2.205 1.00 0.00 O ATOM 1549 CB PHE A 97 4.285 8.002 -0.375 1.00 0.00 C ATOM 1550 CG PHE A 97 2.965 7.322 -0.597 1.00 0.00 C ATOM 1551 CD1 PHE A 97 2.365 6.594 0.418 1.00 0.00 C ATOM 1552 CD2 PHE A 97 2.322 7.410 -1.821 1.00 0.00 C ATOM 1553 CE1 PHE A 97 1.151 5.966 0.216 1.00 0.00 C ATOM 1554 CE2 PHE A 97 1.107 6.785 -2.030 1.00 0.00 C ATOM 1555 CZ PHE A 97 0.520 6.063 -1.009 1.00 0.00 C ATOM 0 H PHE A 97 3.573 10.366 -0.210 1.00 0.00 H new ATOM 0 HA PHE A 97 3.784 8.262 1.699 1.00 0.00 H new ATOM 0 HB2 PHE A 97 4.481 8.677 -1.208 1.00 0.00 H new ATOM 0 HB3 PHE A 97 5.076 7.252 -0.380 1.00 0.00 H new ATOM 0 HD1 PHE A 97 2.852 6.517 1.379 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.776 7.974 -2.622 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.696 5.400 1.015 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.618 6.861 -2.990 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.430 5.575 -1.168 1.00 0.00 H new ATOM 1565 N SER A 98 6.507 9.905 0.887 1.00 0.00 N ATOM 1566 CA SER A 98 7.904 10.119 1.246 1.00 0.00 C ATOM 1567 C SER A 98 8.054 10.311 2.752 1.00 0.00 C ATOM 1568 O SER A 98 9.104 10.021 3.324 1.00 0.00 O ATOM 1569 CB SER A 98 8.461 11.337 0.507 1.00 0.00 C ATOM 1570 OG SER A 98 7.792 12.523 0.900 1.00 0.00 O ATOM 0 H SER A 98 6.134 10.582 0.222 1.00 0.00 H new ATOM 0 HA SER A 98 8.469 9.235 0.952 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.528 11.433 0.710 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.353 11.194 -0.568 1.00 0.00 H new ATOM 0 HG SER A 98 6.890 12.302 1.212 1.00 0.00 H new ATOM 1576 N ASN A 99 6.995 10.803 3.388 1.00 0.00 N ATOM 1577 CA ASN A 99 7.009 11.036 4.828 1.00 0.00 C ATOM 1578 C ASN A 99 7.503 9.800 5.574 1.00 0.00 C ATOM 1579 O ASN A 99 8.558 9.826 6.207 1.00 0.00 O ATOM 1580 CB ASN A 99 5.609 11.414 5.317 1.00 0.00 C ATOM 1581 CG ASN A 99 5.085 12.672 4.653 1.00 0.00 C ATOM 1582 OD1 ASN A 99 5.817 13.365 3.945 1.00 0.00 O ATOM 1583 ND2 ASN A 99 3.812 12.974 4.879 1.00 0.00 N ATOM 0 H ASN A 99 6.117 11.048 2.929 1.00 0.00 H new ATOM 0 HA ASN A 99 7.693 11.860 5.032 1.00 0.00 H new ATOM 0 HB2 ASN A 99 4.923 10.590 5.120 1.00 0.00 H new ATOM 0 HB3 ASN A 99 5.631 11.559 6.397 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.404 13.809 4.459 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.242 12.371 5.472 1.00 0.00 H new ATOM 1590 N ASN A 100 6.734 8.719 5.494 1.00 0.00 N ATOM 1591 CA ASN A 100 7.094 7.473 6.161 1.00 0.00 C ATOM 1592 C ASN A 100 7.417 6.384 5.142 1.00 0.00 C ATOM 1593 O ASN A 100 7.471 5.201 5.480 1.00 0.00 O ATOM 1594 CB ASN A 100 5.956 7.013 7.074 1.00 0.00 C ATOM 1595 CG ASN A 100 5.236 8.174 7.732 1.00 0.00 C ATOM 1596 OD1 ASN A 100 5.735 8.765 8.690 1.00 0.00 O ATOM 1597 ND2 ASN A 100 4.057 8.506 7.220 1.00 0.00 N ATOM 0 H ASN A 100 5.857 8.681 4.974 1.00 0.00 H new ATOM 0 HA ASN A 100 7.983 7.656 6.764 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.242 6.429 6.494 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.356 6.354 7.844 1.00 0.00 H new ATOM 0 HD21 ASN A 100 3.526 9.279 7.621 1.00 0.00 H new ATOM 0 HD22 ASN A 100 3.682 7.988 6.425 1.00 0.00 H new ATOM 1604 N ILE A 101 7.630 6.792 3.896 1.00 0.00 N ATOM 1605 CA ILE A 101 7.949 5.852 2.829 1.00 0.00 C ATOM 1606 C ILE A 101 8.774 4.682 3.356 1.00 0.00 C ATOM 1607 O ILE A 101 8.510 3.525 3.026 1.00 0.00 O ATOM 1608 CB ILE A 101 8.722 6.537 1.687 1.00 0.00 C ATOM 1609 CG1 ILE A 101 9.061 5.524 0.592 1.00 0.00 C ATOM 1610 CG2 ILE A 101 9.988 7.191 2.222 1.00 0.00 C ATOM 1611 CD1 ILE A 101 8.001 5.417 -0.482 1.00 0.00 C ATOM 0 H ILE A 101 7.587 7.767 3.600 1.00 0.00 H new ATOM 0 HA ILE A 101 7.000 5.480 2.442 1.00 0.00 H new ATOM 0 HB ILE A 101 8.090 7.313 1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 101 10.008 5.804 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.206 4.544 1.047 1.00 0.00 H new ATOM 0 HG21 ILE A 101 10.524 7.671 1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.723 7.938 2.970 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.625 6.432 2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.308 4.681 -1.225 1.00 0.00 H new ATOM 0 HD12 ILE A 101 7.058 5.107 -0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 101 7.872 6.386 -0.964 1.00 0.00 H new ATOM 1623 N ILE A 102 9.772 4.991 4.177 1.00 0.00 N ATOM 1624 CA ILE A 102 10.633 3.965 4.752 1.00 0.00 C ATOM 1625 C ILE A 102 9.818 2.930 5.520 1.00 0.00 C ATOM 1626 O ILE A 102 9.854 1.740 5.208 1.00 0.00 O ATOM 1627 CB ILE A 102 11.685 4.577 5.696 1.00 0.00 C ATOM 1628 CG1 ILE A 102 12.483 5.662 4.970 1.00 0.00 C ATOM 1629 CG2 ILE A 102 12.613 3.495 6.227 1.00 0.00 C ATOM 1630 CD1 ILE A 102 13.313 5.134 3.820 1.00 0.00 C ATOM 0 H ILE A 102 10.004 5.943 4.459 1.00 0.00 H new ATOM 0 HA ILE A 102 11.142 3.478 3.920 1.00 0.00 H new ATOM 0 HB ILE A 102 11.171 5.035 6.541 1.00 0.00 H new ATOM 0 HG12 ILE A 102 11.794 6.418 4.593 1.00 0.00 H new ATOM 0 HG13 ILE A 102 13.140 6.158 5.684 1.00 0.00 H new ATOM 0 HG21 ILE A 102 13.351 3.943 6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 102 12.032 2.754 6.776 1.00 0.00 H new ATOM 0 HG23 ILE A 102 13.122 3.011 5.394 1.00 0.00 H new ATOM 0 HD11 ILE A 102 13.852 5.958 3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 102 14.027 4.400 4.193 1.00 0.00 H new ATOM 0 HD13 ILE A 102 12.659 4.664 3.085 1.00 0.00 H new ATOM 1642 N SER A 103 9.082 3.393 6.526 1.00 0.00 N ATOM 1643 CA SER A 103 8.258 2.507 7.341 1.00 0.00 C ATOM 1644 C SER A 103 7.319 1.682 6.467 1.00 0.00 C ATOM 1645 O SER A 103 6.985 0.543 6.797 1.00 0.00 O ATOM 1646 CB SER A 103 7.449 3.318 8.354 1.00 0.00 C ATOM 1647 OG SER A 103 6.872 2.476 9.337 1.00 0.00 O ATOM 0 H SER A 103 9.039 4.376 6.796 1.00 0.00 H new ATOM 0 HA SER A 103 8.920 1.826 7.876 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.094 4.054 8.834 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.664 3.871 7.838 1.00 0.00 H new ATOM 0 HG SER A 103 6.361 3.019 9.974 1.00 0.00 H new ATOM 1653 N THR A 104 6.896 2.264 5.349 1.00 0.00 N ATOM 1654 CA THR A 104 5.995 1.584 4.427 1.00 0.00 C ATOM 1655 C THR A 104 6.711 0.460 3.687 1.00 0.00 C ATOM 1656 O THR A 104 6.195 -0.653 3.579 1.00 0.00 O ATOM 1657 CB THR A 104 5.401 2.564 3.398 1.00 0.00 C ATOM 1658 OG1 THR A 104 4.416 3.394 4.024 1.00 0.00 O ATOM 1659 CG2 THR A 104 4.772 1.812 2.235 1.00 0.00 C ATOM 0 H THR A 104 7.163 3.205 5.060 1.00 0.00 H new ATOM 0 HA THR A 104 5.187 1.164 5.026 1.00 0.00 H new ATOM 0 HB THR A 104 6.209 3.186 3.013 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.499 4.311 3.688 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.359 2.525 1.521 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.530 1.203 1.743 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.975 1.168 2.607 1.00 0.00 H new ATOM 1667 N PHE A 105 7.903 0.757 3.179 1.00 0.00 N ATOM 1668 CA PHE A 105 8.689 -0.230 2.449 1.00 0.00 C ATOM 1669 C PHE A 105 9.131 -1.364 3.369 1.00 0.00 C ATOM 1670 O PHE A 105 9.140 -2.529 2.974 1.00 0.00 O ATOM 1671 CB PHE A 105 9.914 0.432 1.813 1.00 0.00 C ATOM 1672 CG PHE A 105 9.663 0.950 0.426 1.00 0.00 C ATOM 1673 CD1 PHE A 105 8.610 1.814 0.175 1.00 0.00 C ATOM 1674 CD2 PHE A 105 10.481 0.573 -0.627 1.00 0.00 C ATOM 1675 CE1 PHE A 105 8.376 2.293 -1.101 1.00 0.00 C ATOM 1676 CE2 PHE A 105 10.253 1.049 -1.904 1.00 0.00 C ATOM 1677 CZ PHE A 105 9.199 1.909 -2.142 1.00 0.00 C ATOM 0 H PHE A 105 8.345 1.673 3.260 1.00 0.00 H new ATOM 0 HA PHE A 105 8.060 -0.648 1.663 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.241 1.256 2.446 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.731 -0.289 1.781 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.964 2.117 0.986 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.306 -0.100 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.551 2.966 -1.283 1.00 0.00 H new ATOM 0 HE2 PHE A 105 10.899 0.749 -2.716 1.00 0.00 H new ATOM 0 HZ PHE A 105 9.019 2.281 -3.140 1.00 0.00 H new ATOM 1687 N GLN A 106 9.496 -1.012 4.598 1.00 0.00 N ATOM 1688 CA GLN A 106 9.940 -2.000 5.574 1.00 0.00 C ATOM 1689 C GLN A 106 8.963 -3.168 5.649 1.00 0.00 C ATOM 1690 O GLN A 106 9.368 -4.330 5.644 1.00 0.00 O ATOM 1691 CB GLN A 106 10.088 -1.354 6.953 1.00 0.00 C ATOM 1692 CG GLN A 106 11.199 -0.319 7.024 1.00 0.00 C ATOM 1693 CD GLN A 106 12.566 -0.943 7.218 1.00 0.00 C ATOM 1694 OE1 GLN A 106 12.686 -2.059 7.723 1.00 0.00 O ATOM 1695 NE2 GLN A 106 13.608 -0.224 6.815 1.00 0.00 N ATOM 0 H GLN A 106 9.493 -0.051 4.941 1.00 0.00 H new ATOM 0 HA GLN A 106 10.909 -2.381 5.253 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.145 -0.882 7.227 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.281 -2.133 7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 106 11.200 0.271 6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.998 0.369 7.845 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.463 0.697 6.401 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.553 -0.593 6.919 1.00 0.00 H new ATOM 1704 N ASN A 107 7.674 -2.852 5.719 1.00 0.00 N ATOM 1705 CA ASN A 107 6.638 -3.876 5.796 1.00 0.00 C ATOM 1706 C ASN A 107 6.571 -4.680 4.501 1.00 0.00 C ATOM 1707 O ASN A 107 6.015 -5.779 4.467 1.00 0.00 O ATOM 1708 CB ASN A 107 5.279 -3.236 6.084 1.00 0.00 C ATOM 1709 CG ASN A 107 5.314 -2.325 7.296 1.00 0.00 C ATOM 1710 OD1 ASN A 107 6.264 -2.350 8.078 1.00 0.00 O ATOM 1711 ND2 ASN A 107 4.274 -1.515 7.457 1.00 0.00 N ATOM 0 H ASN A 107 7.322 -1.895 5.724 1.00 0.00 H new ATOM 0 HA ASN A 107 6.892 -4.554 6.611 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.957 -2.665 5.213 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.538 -4.019 6.243 1.00 0.00 H new ATOM 0 HD21 ASN A 107 4.241 -0.880 8.254 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.508 -1.528 6.783 1.00 0.00 H new ATOM 1718 N LEU A 108 7.139 -4.124 3.437 1.00 0.00 N ATOM 1719 CA LEU A 108 7.145 -4.789 2.138 1.00 0.00 C ATOM 1720 C LEU A 108 8.410 -5.622 1.957 1.00 0.00 C ATOM 1721 O LEU A 108 8.387 -6.673 1.318 1.00 0.00 O ATOM 1722 CB LEU A 108 7.035 -3.757 1.014 1.00 0.00 C ATOM 1723 CG LEU A 108 5.836 -2.811 1.086 1.00 0.00 C ATOM 1724 CD1 LEU A 108 6.081 -1.572 0.238 1.00 0.00 C ATOM 1725 CD2 LEU A 108 4.568 -3.523 0.639 1.00 0.00 C ATOM 0 H LEU A 108 7.601 -3.215 3.448 1.00 0.00 H new ATOM 0 HA LEU A 108 6.284 -5.456 2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.945 -3.158 1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.997 -4.288 0.063 1.00 0.00 H new ATOM 0 HG LEU A 108 5.707 -2.497 2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.217 -0.911 0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.965 -1.050 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.237 -1.866 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.725 -2.835 0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.687 -3.866 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.383 -4.379 1.288 1.00 0.00 H new ATOM 1737 N TYR A 109 9.512 -5.145 2.527 1.00 0.00 N ATOM 1738 CA TYR A 109 10.787 -5.845 2.428 1.00 0.00 C ATOM 1739 C TYR A 109 10.826 -7.041 3.375 1.00 0.00 C ATOM 1740 O TYR A 109 11.863 -7.684 3.538 1.00 0.00 O ATOM 1741 CB TYR A 109 11.941 -4.893 2.745 1.00 0.00 C ATOM 1742 CG TYR A 109 12.230 -3.903 1.639 1.00 0.00 C ATOM 1743 CD1 TYR A 109 12.287 -4.311 0.312 1.00 0.00 C ATOM 1744 CD2 TYR A 109 12.444 -2.559 1.921 1.00 0.00 C ATOM 1745 CE1 TYR A 109 12.552 -3.410 -0.702 1.00 0.00 C ATOM 1746 CE2 TYR A 109 12.708 -1.651 0.913 1.00 0.00 C ATOM 1747 CZ TYR A 109 12.761 -2.082 -0.396 1.00 0.00 C ATOM 1748 OH TYR A 109 13.023 -1.181 -1.403 1.00 0.00 O ATOM 0 H TYR A 109 9.547 -4.277 3.062 1.00 0.00 H new ATOM 0 HA TYR A 109 10.895 -6.209 1.406 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.709 -4.346 3.659 1.00 0.00 H new ATOM 0 HB3 TYR A 109 12.840 -5.478 2.942 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.121 -5.350 0.069 1.00 0.00 H new ATOM 0 HD2 TYR A 109 12.403 -2.218 2.945 1.00 0.00 H new ATOM 0 HE1 TYR A 109 12.595 -3.744 -1.728 1.00 0.00 H new ATOM 0 HE2 TYR A 109 12.872 -0.610 1.149 1.00 0.00 H new ATOM 0 HH TYR A 109 13.825 -0.664 -1.179 1.00 0.00 H new ATOM 1758 N ARG A 110 9.688 -7.334 3.996 1.00 0.00 N ATOM 1759 CA ARG A 110 9.590 -8.451 4.926 1.00 0.00 C ATOM 1760 C ARG A 110 9.386 -9.766 4.178 1.00 0.00 C ATOM 1761 O ARG A 110 9.653 -10.843 4.711 1.00 0.00 O ATOM 1762 CB ARG A 110 8.439 -8.227 5.908 1.00 0.00 C ATOM 1763 CG ARG A 110 8.384 -6.816 6.470 1.00 0.00 C ATOM 1764 CD ARG A 110 7.529 -6.749 7.726 1.00 0.00 C ATOM 1765 NE ARG A 110 8.042 -7.617 8.783 1.00 0.00 N ATOM 1766 CZ ARG A 110 7.670 -8.883 8.940 1.00 0.00 C ATOM 1767 NH1 ARG A 110 6.789 -9.426 8.111 1.00 0.00 N ATOM 1768 NH2 ARG A 110 8.181 -9.608 9.926 1.00 0.00 N ATOM 0 H ARG A 110 8.820 -6.812 3.871 1.00 0.00 H new ATOM 0 HA ARG A 110 10.526 -8.510 5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 110 7.497 -8.446 5.406 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.533 -8.934 6.732 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.394 -6.474 6.697 1.00 0.00 H new ATOM 0 HG3 ARG A 110 7.980 -6.139 5.717 1.00 0.00 H new ATOM 0 HD2 ARG A 110 7.494 -5.721 8.086 1.00 0.00 H new ATOM 0 HD3 ARG A 110 6.506 -7.037 7.484 1.00 0.00 H new ATOM 0 HE ARG A 110 8.723 -7.230 9.436 1.00 0.00 H new ATOM 0 HH11 ARG A 110 6.395 -8.872 7.351 1.00 0.00 H new ATOM 0 HH12 ARG A 110 6.505 -10.398 8.234 1.00 0.00 H new ATOM 0 HH21 ARG A 110 8.860 -9.194 10.565 1.00 0.00 H new ATOM 0 HH22 ARG A 110 7.895 -10.580 10.046 1.00 0.00 H new ATOM 1782 N CYS A 111 8.912 -9.668 2.941 1.00 0.00 N ATOM 1783 CA CYS A 111 8.670 -10.849 2.120 1.00 0.00 C ATOM 1784 C CYS A 111 9.854 -11.809 2.186 1.00 0.00 C ATOM 1785 O CYS A 111 10.965 -11.438 2.566 1.00 0.00 O ATOM 1786 CB CYS A 111 8.408 -10.442 0.669 1.00 0.00 C ATOM 1787 SG CYS A 111 9.363 -9.008 0.121 1.00 0.00 S ATOM 0 H CYS A 111 8.688 -8.784 2.485 1.00 0.00 H new ATOM 0 HA CYS A 111 7.790 -11.359 2.511 1.00 0.00 H new ATOM 0 HB2 CYS A 111 8.636 -11.287 0.019 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.346 -10.225 0.550 1.00 0.00 H new ATOM 0 HG CYS A 111 8.750 -7.918 0.475 1.00 0.00 H new ATOM 1793 N PRO A 112 9.613 -13.073 1.808 1.00 0.00 N ATOM 1794 CA PRO A 112 10.647 -14.112 1.817 1.00 0.00 C ATOM 1795 C PRO A 112 11.939 -13.650 1.153 1.00 0.00 C ATOM 1796 O PRO A 112 13.004 -14.224 1.379 1.00 0.00 O ATOM 1797 CB PRO A 112 10.012 -15.251 1.015 1.00 0.00 C ATOM 1798 CG PRO A 112 8.544 -15.056 1.177 1.00 0.00 C ATOM 1799 CD PRO A 112 8.313 -13.585 1.344 1.00 0.00 C ATOM 0 HA PRO A 112 10.933 -14.393 2.831 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.304 -15.207 -0.034 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.326 -16.224 1.393 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.006 -15.434 0.308 1.00 0.00 H new ATOM 0 HG3 PRO A 112 8.175 -15.605 2.043 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.012 -13.119 0.406 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.523 -13.384 2.068 1.00 0.00 H new ATOM 1807 N GLY A 113 11.839 -12.607 0.334 1.00 0.00 N ATOM 1808 CA GLY A 113 13.008 -12.085 -0.349 1.00 0.00 C ATOM 1809 C GLY A 113 12.955 -12.314 -1.846 1.00 0.00 C ATOM 1810 O GLY A 113 13.467 -11.508 -2.623 1.00 0.00 O ATOM 0 H GLY A 113 10.969 -12.114 0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.094 -11.017 -0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 113 13.903 -12.557 0.056 1.00 0.00 H new ATOM 1814 N ASP A 114 12.334 -13.416 -2.253 1.00 0.00 N ATOM 1815 CA ASP A 114 12.217 -13.749 -3.668 1.00 0.00 C ATOM 1816 C ASP A 114 11.240 -12.810 -4.368 1.00 0.00 C ATOM 1817 O ASP A 114 11.001 -12.929 -5.570 1.00 0.00 O ATOM 1818 CB ASP A 114 11.758 -15.199 -3.836 1.00 0.00 C ATOM 1819 CG ASP A 114 12.694 -16.183 -3.162 1.00 0.00 C ATOM 1820 OD1 ASP A 114 12.527 -16.424 -1.948 1.00 0.00 O ATOM 1821 OD2 ASP A 114 13.593 -16.713 -3.848 1.00 0.00 O ATOM 0 H ASP A 114 11.904 -14.094 -1.623 1.00 0.00 H new ATOM 0 HA ASP A 114 13.199 -13.631 -4.126 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.757 -15.311 -3.420 1.00 0.00 H new ATOM 0 HB3 ASP A 114 11.690 -15.435 -4.898 1.00 0.00 H new ATOM 1826 N ASP A 115 10.677 -11.876 -3.608 1.00 0.00 N ATOM 1827 CA ASP A 115 9.726 -10.916 -4.155 1.00 0.00 C ATOM 1828 C ASP A 115 10.262 -9.493 -4.037 1.00 0.00 C ATOM 1829 O ASP A 115 9.627 -8.539 -4.488 1.00 0.00 O ATOM 1830 CB ASP A 115 8.382 -11.030 -3.434 1.00 0.00 C ATOM 1831 CG ASP A 115 8.038 -12.462 -3.072 1.00 0.00 C ATOM 1832 OD1 ASP A 115 7.659 -13.229 -3.982 1.00 0.00 O ATOM 1833 OD2 ASP A 115 8.150 -12.815 -1.880 1.00 0.00 O ATOM 0 H ASP A 115 10.863 -11.764 -2.611 1.00 0.00 H new ATOM 0 HA ASP A 115 9.583 -11.145 -5.211 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.407 -10.425 -2.527 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.597 -10.620 -4.069 1.00 0.00 H new ATOM 1838 N LYS A 116 11.434 -9.356 -3.426 1.00 0.00 N ATOM 1839 CA LYS A 116 12.056 -8.050 -3.247 1.00 0.00 C ATOM 1840 C LYS A 116 12.319 -7.384 -4.594 1.00 0.00 C ATOM 1841 O LYS A 116 12.247 -6.161 -4.717 1.00 0.00 O ATOM 1842 CB LYS A 116 13.368 -8.189 -2.471 1.00 0.00 C ATOM 1843 CG LYS A 116 13.186 -8.174 -0.963 1.00 0.00 C ATOM 1844 CD LYS A 116 14.503 -8.405 -0.240 1.00 0.00 C ATOM 1845 CE LYS A 116 14.318 -8.406 1.269 1.00 0.00 C ATOM 1846 NZ LYS A 116 13.494 -9.559 1.727 1.00 0.00 N ATOM 0 H LYS A 116 11.972 -10.135 -3.046 1.00 0.00 H new ATOM 0 HA LYS A 116 11.369 -7.423 -2.679 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.855 -9.120 -2.761 1.00 0.00 H new ATOM 0 HB3 LYS A 116 14.037 -7.377 -2.756 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.764 -7.217 -0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.471 -8.945 -0.674 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.930 -9.357 -0.556 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.214 -7.628 -0.520 1.00 0.00 H new ATOM 0 HE2 LYS A 116 15.293 -8.441 1.754 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.842 -7.475 1.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.320 -9.477 2.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.586 -9.560 1.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.000 -10.446 1.532 1.00 0.00 H new ATOM 1860 N SER A 117 12.622 -8.195 -5.602 1.00 0.00 N ATOM 1861 CA SER A 117 12.898 -7.684 -6.939 1.00 0.00 C ATOM 1862 C SER A 117 11.746 -6.816 -7.437 1.00 0.00 C ATOM 1863 O SER A 117 11.960 -5.781 -8.069 1.00 0.00 O ATOM 1864 CB SER A 117 13.136 -8.841 -7.912 1.00 0.00 C ATOM 1865 OG SER A 117 13.580 -8.365 -9.171 1.00 0.00 O ATOM 0 H SER A 117 12.683 -9.210 -5.518 1.00 0.00 H new ATOM 0 HA SER A 117 13.798 -7.071 -6.888 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.877 -9.524 -7.496 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.214 -9.409 -8.039 1.00 0.00 H new ATOM 0 HG SER A 117 13.726 -9.123 -9.774 1.00 0.00 H new ATOM 1871 N LYS A 118 10.522 -7.245 -7.146 1.00 0.00 N ATOM 1872 CA LYS A 118 9.334 -6.508 -7.562 1.00 0.00 C ATOM 1873 C LYS A 118 9.211 -5.196 -6.793 1.00 0.00 C ATOM 1874 O LYS A 118 8.470 -4.298 -7.195 1.00 0.00 O ATOM 1875 CB LYS A 118 8.080 -7.358 -7.345 1.00 0.00 C ATOM 1876 CG LYS A 118 7.810 -8.341 -8.471 1.00 0.00 C ATOM 1877 CD LYS A 118 8.548 -9.652 -8.255 1.00 0.00 C ATOM 1878 CE LYS A 118 8.234 -10.656 -9.354 1.00 0.00 C ATOM 1879 NZ LYS A 118 9.232 -11.760 -9.399 1.00 0.00 N ATOM 0 H LYS A 118 10.327 -8.099 -6.624 1.00 0.00 H new ATOM 0 HA LYS A 118 9.432 -6.279 -8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.182 -7.909 -6.410 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.219 -6.699 -7.235 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.739 -8.532 -8.539 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.117 -7.902 -9.420 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.622 -9.466 -8.227 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.271 -10.071 -7.288 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.240 -11.072 -9.192 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.213 -10.146 -10.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.983 -12.423 -10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.178 -11.366 -9.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.234 -12.264 -8.489 1.00 0.00 H new ATOM 1893 N ILE A 119 9.942 -5.092 -5.688 1.00 0.00 N ATOM 1894 CA ILE A 119 9.915 -3.889 -4.866 1.00 0.00 C ATOM 1895 C ILE A 119 11.029 -2.926 -5.265 1.00 0.00 C ATOM 1896 O ILE A 119 10.827 -1.713 -5.315 1.00 0.00 O ATOM 1897 CB ILE A 119 10.055 -4.226 -3.370 1.00 0.00 C ATOM 1898 CG1 ILE A 119 9.042 -5.301 -2.970 1.00 0.00 C ATOM 1899 CG2 ILE A 119 9.868 -2.975 -2.525 1.00 0.00 C ATOM 1900 CD1 ILE A 119 9.292 -5.886 -1.598 1.00 0.00 C ATOM 0 H ILE A 119 10.560 -5.826 -5.342 1.00 0.00 H new ATOM 0 HA ILE A 119 8.949 -3.413 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 119 11.058 -4.614 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.040 -4.872 -2.996 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.065 -6.103 -3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.970 -3.230 -1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.624 -2.237 -2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.876 -2.560 -2.704 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.536 -6.641 -1.381 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.281 -6.344 -1.573 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.240 -5.095 -0.850 1.00 0.00 H new ATOM 1912 N VAL A 120 12.205 -3.476 -5.550 1.00 0.00 N ATOM 1913 CA VAL A 120 13.351 -2.667 -5.948 1.00 0.00 C ATOM 1914 C VAL A 120 13.176 -2.125 -7.362 1.00 0.00 C ATOM 1915 O VAL A 120 13.705 -1.066 -7.702 1.00 0.00 O ATOM 1916 CB VAL A 120 14.660 -3.475 -5.877 1.00 0.00 C ATOM 1917 CG1 VAL A 120 14.750 -4.232 -4.562 1.00 0.00 C ATOM 1918 CG2 VAL A 120 14.762 -4.427 -7.059 1.00 0.00 C ATOM 0 H VAL A 120 12.389 -4.479 -5.513 1.00 0.00 H new ATOM 0 HA VAL A 120 13.409 -1.834 -5.248 1.00 0.00 H new ATOM 0 HB VAL A 120 15.499 -2.781 -5.926 1.00 0.00 H new ATOM 0 HG11 VAL A 120 15.682 -4.797 -4.530 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.726 -3.525 -3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 120 13.907 -4.918 -4.478 1.00 0.00 H new ATOM 0 HG21 VAL A 120 15.693 -4.990 -6.993 1.00 0.00 H new ATOM 0 HG22 VAL A 120 13.918 -5.117 -7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 120 14.748 -3.857 -7.988 1.00 0.00 H new ATOM 1928 N ARG A 121 12.431 -2.858 -8.183 1.00 0.00 N ATOM 1929 CA ARG A 121 12.187 -2.451 -9.562 1.00 0.00 C ATOM 1930 C ARG A 121 11.442 -1.120 -9.612 1.00 0.00 C ATOM 1931 O ARG A 121 11.713 -0.277 -10.467 1.00 0.00 O ATOM 1932 CB ARG A 121 11.385 -3.525 -10.299 1.00 0.00 C ATOM 1933 CG ARG A 121 9.920 -3.573 -9.898 1.00 0.00 C ATOM 1934 CD ARG A 121 9.112 -4.448 -10.844 1.00 0.00 C ATOM 1935 NE ARG A 121 9.673 -4.460 -12.192 1.00 0.00 N ATOM 1936 CZ ARG A 121 10.651 -5.273 -12.575 1.00 0.00 C ATOM 1937 NH1 ARG A 121 11.173 -6.137 -11.715 1.00 0.00 N ATOM 1938 NH2 ARG A 121 11.108 -5.224 -13.819 1.00 0.00 N ATOM 0 H ARG A 121 11.986 -3.737 -7.917 1.00 0.00 H new ATOM 0 HA ARG A 121 13.152 -2.327 -10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.454 -3.346 -11.372 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.837 -4.498 -10.109 1.00 0.00 H new ATOM 0 HG2 ARG A 121 9.832 -3.957 -8.881 1.00 0.00 H new ATOM 0 HG3 ARG A 121 9.509 -2.563 -9.894 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.078 -5.466 -10.456 1.00 0.00 H new ATOM 0 HD3 ARG A 121 8.084 -4.087 -10.882 1.00 0.00 H new ATOM 0 HE ARG A 121 9.293 -3.808 -12.878 1.00 0.00 H new ATOM 0 HH11 ARG A 121 10.823 -6.178 -10.758 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.924 -6.761 -12.011 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.708 -4.561 -14.483 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.859 -5.849 -14.111 1.00 0.00 H new ATOM 1952 N VAL A 122 10.501 -0.939 -8.691 1.00 0.00 N ATOM 1953 CA VAL A 122 9.717 0.288 -8.630 1.00 0.00 C ATOM 1954 C VAL A 122 10.604 1.493 -8.337 1.00 0.00 C ATOM 1955 O VAL A 122 10.424 2.565 -8.917 1.00 0.00 O ATOM 1956 CB VAL A 122 8.619 0.200 -7.553 1.00 0.00 C ATOM 1957 CG1 VAL A 122 7.663 1.377 -7.667 1.00 0.00 C ATOM 1958 CG2 VAL A 122 7.870 -1.119 -7.664 1.00 0.00 C ATOM 0 H VAL A 122 10.263 -1.627 -7.977 1.00 0.00 H new ATOM 0 HA VAL A 122 9.249 0.413 -9.607 1.00 0.00 H new ATOM 0 HB VAL A 122 9.092 0.242 -6.572 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.895 1.297 -6.898 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.214 2.308 -7.534 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.194 1.371 -8.651 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.098 -1.165 -6.896 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.407 -1.193 -8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.567 -1.946 -7.528 1.00 0.00 H new ATOM 1968 N LEU A 123 11.563 1.310 -7.436 1.00 0.00 N ATOM 1969 CA LEU A 123 12.480 2.383 -7.067 1.00 0.00 C ATOM 1970 C LEU A 123 13.249 2.885 -8.284 1.00 0.00 C ATOM 1971 O LEU A 123 13.294 4.085 -8.551 1.00 0.00 O ATOM 1972 CB LEU A 123 13.458 1.897 -5.996 1.00 0.00 C ATOM 1973 CG LEU A 123 12.842 1.501 -4.653 1.00 0.00 C ATOM 1974 CD1 LEU A 123 13.926 1.089 -3.669 1.00 0.00 C ATOM 1975 CD2 LEU A 123 12.014 2.646 -4.089 1.00 0.00 C ATOM 0 H LEU A 123 11.726 0.429 -6.948 1.00 0.00 H new ATOM 0 HA LEU A 123 11.892 3.209 -6.667 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.001 1.038 -6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.191 2.684 -5.819 1.00 0.00 H new ATOM 0 HG LEU A 123 12.184 0.647 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.469 0.811 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.477 0.238 -4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.610 1.923 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.583 2.347 -3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.651 3.518 -3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.214 2.894 -4.786 1.00 0.00 H new ATOM 1987 N ASN A 124 13.853 1.957 -9.020 1.00 0.00 N ATOM 1988 CA ASN A 124 14.619 2.306 -10.211 1.00 0.00 C ATOM 1989 C ASN A 124 13.769 3.111 -11.189 1.00 0.00 C ATOM 1990 O ASN A 124 14.265 4.016 -11.861 1.00 0.00 O ATOM 1991 CB ASN A 124 15.142 1.041 -10.895 1.00 0.00 C ATOM 1992 CG ASN A 124 16.445 0.554 -10.291 1.00 0.00 C ATOM 1993 OD1 ASN A 124 17.521 1.049 -10.627 1.00 0.00 O ATOM 1994 ND2 ASN A 124 16.353 -0.422 -9.395 1.00 0.00 N ATOM 0 H ASN A 124 13.827 0.959 -8.813 1.00 0.00 H new ATOM 0 HA ASN A 124 15.464 2.920 -9.901 1.00 0.00 H new ATOM 0 HB2 ASN A 124 14.392 0.253 -10.818 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.289 1.239 -11.957 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.196 -0.791 -8.955 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.440 -0.802 -9.147 1.00 0.00 H new ATOM 2001 N LEU A 125 12.485 2.776 -11.263 1.00 0.00 N ATOM 2002 CA LEU A 125 11.565 3.468 -12.158 1.00 0.00 C ATOM 2003 C LEU A 125 11.216 4.852 -11.618 1.00 0.00 C ATOM 2004 O LEU A 125 11.140 5.822 -12.371 1.00 0.00 O ATOM 2005 CB LEU A 125 10.289 2.645 -12.345 1.00 0.00 C ATOM 2006 CG LEU A 125 10.374 1.494 -13.348 1.00 0.00 C ATOM 2007 CD1 LEU A 125 9.375 0.403 -12.994 1.00 0.00 C ATOM 2008 CD2 LEU A 125 10.134 2.001 -14.763 1.00 0.00 C ATOM 0 H LEU A 125 12.058 2.030 -10.714 1.00 0.00 H new ATOM 0 HA LEU A 125 12.058 3.589 -13.123 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.999 2.236 -11.377 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.490 3.317 -12.660 1.00 0.00 H new ATOM 0 HG LEU A 125 11.377 1.069 -13.301 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.450 -0.408 -13.719 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.593 0.020 -11.997 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.366 0.814 -13.012 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.198 1.168 -15.464 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.143 2.452 -14.825 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.888 2.746 -15.015 1.00 0.00 H new ATOM 2020 N TRP A 126 11.008 4.934 -10.309 1.00 0.00 N ATOM 2021 CA TRP A 126 10.670 6.200 -9.667 1.00 0.00 C ATOM 2022 C TRP A 126 11.770 7.232 -9.887 1.00 0.00 C ATOM 2023 O TRP A 126 11.504 8.351 -10.325 1.00 0.00 O ATOM 2024 CB TRP A 126 10.442 5.990 -8.169 1.00 0.00 C ATOM 2025 CG TRP A 126 9.099 5.408 -7.848 1.00 0.00 C ATOM 2026 CD1 TRP A 126 8.064 5.207 -8.717 1.00 0.00 C ATOM 2027 CD2 TRP A 126 8.645 4.954 -6.569 1.00 0.00 C ATOM 2028 NE1 TRP A 126 6.994 4.656 -8.054 1.00 0.00 N ATOM 2029 CE2 TRP A 126 7.326 4.489 -6.735 1.00 0.00 C ATOM 2030 CE3 TRP A 126 9.226 4.892 -5.299 1.00 0.00 C ATOM 2031 CZ2 TRP A 126 6.580 3.972 -5.679 1.00 0.00 C ATOM 2032 CZ3 TRP A 126 8.484 4.379 -4.252 1.00 0.00 C ATOM 2033 CH2 TRP A 126 7.173 3.924 -4.447 1.00 0.00 C ATOM 0 H TRP A 126 11.067 4.140 -9.671 1.00 0.00 H new ATOM 0 HA TRP A 126 9.751 6.575 -10.118 1.00 0.00 H new ATOM 0 HB2 TRP A 126 11.218 5.331 -7.780 1.00 0.00 H new ATOM 0 HB3 TRP A 126 10.548 6.945 -7.655 1.00 0.00 H new ATOM 0 HD1 TRP A 126 8.084 5.446 -9.770 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.098 4.411 -8.475 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.236 5.239 -5.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.569 3.621 -5.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.922 4.328 -3.266 1.00 0.00 H new ATOM 0 HH2 TRP A 126 6.620 3.528 -3.608 1.00 0.00 H new ATOM 2044 N GLN A 127 13.005 6.849 -9.581 1.00 0.00 N ATOM 2045 CA GLN A 127 14.145 7.744 -9.746 1.00 0.00 C ATOM 2046 C GLN A 127 14.262 8.215 -11.191 1.00 0.00 C ATOM 2047 O GLN A 127 14.772 9.303 -11.461 1.00 0.00 O ATOM 2048 CB GLN A 127 15.436 7.044 -9.318 1.00 0.00 C ATOM 2049 CG GLN A 127 16.483 7.990 -8.754 1.00 0.00 C ATOM 2050 CD GLN A 127 17.872 7.383 -8.743 1.00 0.00 C ATOM 2051 OE1 GLN A 127 18.476 7.306 -7.562 1.00 0.00 O flip ATOM 2052 NE2 GLN A 127 18.398 6.988 -9.784 1.00 0.00 N flip ATOM 0 H GLN A 127 13.242 5.926 -9.218 1.00 0.00 H new ATOM 0 HA GLN A 127 13.986 8.616 -9.111 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.199 6.289 -8.568 1.00 0.00 H new ATOM 0 HB3 GLN A 127 15.857 6.520 -10.176 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.496 8.906 -9.345 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.205 8.270 -7.738 1.00 0.00 H new ATOM 0 HE21 GLN A 127 17.898 7.066 -10.670 1.00 0.00 H new ATOM 0 HE22 GLN A 127 19.334 6.582 -9.761 1.00 0.00 H new ATOM 2061 N LYS A 128 13.788 7.390 -12.118 1.00 0.00 N ATOM 2062 CA LYS A 128 13.839 7.721 -13.537 1.00 0.00 C ATOM 2063 C LYS A 128 12.710 8.675 -13.913 1.00 0.00 C ATOM 2064 O LYS A 128 12.946 9.727 -14.506 1.00 0.00 O ATOM 2065 CB LYS A 128 13.749 6.449 -14.382 1.00 0.00 C ATOM 2066 CG LYS A 128 13.166 6.678 -15.766 1.00 0.00 C ATOM 2067 CD LYS A 128 13.016 5.374 -16.532 1.00 0.00 C ATOM 2068 CE LYS A 128 12.056 5.522 -17.702 1.00 0.00 C ATOM 2069 NZ LYS A 128 11.628 4.200 -18.238 1.00 0.00 N ATOM 0 H LYS A 128 13.363 6.486 -11.912 1.00 0.00 H new ATOM 0 HA LYS A 128 14.790 8.215 -13.736 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.745 6.019 -14.483 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.137 5.716 -13.856 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.193 7.162 -15.676 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.810 7.357 -16.325 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.991 5.052 -16.898 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.655 4.596 -15.860 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.179 6.086 -17.384 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.535 6.098 -18.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.974 4.343 -19.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.462 3.672 -18.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.148 3.661 -17.489 1.00 0.00 H new ATOM 2083 N ASN A 129 11.484 8.301 -13.564 1.00 0.00 N ATOM 2084 CA ASN A 129 10.318 9.125 -13.864 1.00 0.00 C ATOM 2085 C ASN A 129 10.284 10.364 -12.974 1.00 0.00 C ATOM 2086 O ASN A 129 9.353 11.166 -13.045 1.00 0.00 O ATOM 2087 CB ASN A 129 9.034 8.315 -13.679 1.00 0.00 C ATOM 2088 CG ASN A 129 8.687 7.493 -14.906 1.00 0.00 C ATOM 2089 OD1 ASN A 129 8.186 8.021 -15.899 1.00 0.00 O ATOM 2090 ND2 ASN A 129 8.952 6.194 -14.841 1.00 0.00 N ATOM 0 H ASN A 129 11.271 7.433 -13.073 1.00 0.00 H new ATOM 0 HA ASN A 129 10.390 9.447 -14.903 1.00 0.00 H new ATOM 0 HB2 ASN A 129 9.146 7.652 -12.821 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.210 8.992 -13.453 1.00 0.00 H new ATOM 0 HD21 ASN A 129 8.740 5.590 -15.635 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.368 5.800 -13.997 1.00 0.00 H new ATOM 2097 N ASN A 130 11.306 10.513 -12.138 1.00 0.00 N ATOM 2098 CA ASN A 130 11.392 11.655 -11.234 1.00 0.00 C ATOM 2099 C ASN A 130 10.249 11.637 -10.224 1.00 0.00 C ATOM 2100 O ASN A 130 9.821 12.683 -9.736 1.00 0.00 O ATOM 2101 CB ASN A 130 11.367 12.963 -12.027 1.00 0.00 C ATOM 2102 CG ASN A 130 12.756 13.430 -12.416 1.00 0.00 C ATOM 2103 OD1 ASN A 130 13.728 12.682 -12.307 1.00 0.00 O ATOM 2104 ND2 ASN A 130 12.856 14.673 -12.872 1.00 0.00 N ATOM 0 H ASN A 130 12.085 9.859 -12.067 1.00 0.00 H new ATOM 0 HA ASN A 130 12.334 11.586 -10.690 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.767 12.828 -12.927 1.00 0.00 H new ATOM 0 HB3 ASN A 130 10.880 13.736 -11.432 1.00 0.00 H new ATOM 0 HD21 ASN A 130 13.765 15.043 -13.149 1.00 0.00 H new ATOM 0 HD22 ASN A 130 12.024 15.258 -12.946 1.00 0.00 H new ATOM 2111 N VAL A 131 9.759 10.441 -9.914 1.00 0.00 N ATOM 2112 CA VAL A 131 8.667 10.286 -8.960 1.00 0.00 C ATOM 2113 C VAL A 131 9.122 10.620 -7.544 1.00 0.00 C ATOM 2114 O VAL A 131 8.357 11.162 -6.746 1.00 0.00 O ATOM 2115 CB VAL A 131 8.102 8.853 -8.982 1.00 0.00 C ATOM 2116 CG1 VAL A 131 6.841 8.763 -8.136 1.00 0.00 C ATOM 2117 CG2 VAL A 131 7.827 8.411 -10.412 1.00 0.00 C ATOM 0 H VAL A 131 10.101 9.565 -10.310 1.00 0.00 H new ATOM 0 HA VAL A 131 7.884 10.982 -9.260 1.00 0.00 H new ATOM 0 HB VAL A 131 8.846 8.181 -8.555 1.00 0.00 H new ATOM 0 HG11 VAL A 131 6.456 7.744 -8.164 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.073 9.035 -7.106 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.088 9.446 -8.531 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.428 7.397 -10.409 1.00 0.00 H new ATOM 0 HG22 VAL A 131 7.101 9.085 -10.868 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.754 8.435 -10.985 1.00 0.00 H new ATOM 2127 N PHE A 132 10.373 10.292 -7.238 1.00 0.00 N ATOM 2128 CA PHE A 132 10.931 10.557 -5.917 1.00 0.00 C ATOM 2129 C PHE A 132 12.396 10.970 -6.018 1.00 0.00 C ATOM 2130 O PHE A 132 13.122 10.514 -6.902 1.00 0.00 O ATOM 2131 CB PHE A 132 10.798 9.319 -5.027 1.00 0.00 C ATOM 2132 CG PHE A 132 9.379 8.994 -4.660 1.00 0.00 C ATOM 2133 CD1 PHE A 132 8.583 8.246 -5.513 1.00 0.00 C ATOM 2134 CD2 PHE A 132 8.840 9.436 -3.462 1.00 0.00 C ATOM 2135 CE1 PHE A 132 7.276 7.946 -5.177 1.00 0.00 C ATOM 2136 CE2 PHE A 132 7.534 9.139 -3.121 1.00 0.00 C ATOM 2137 CZ PHE A 132 6.751 8.392 -3.980 1.00 0.00 C ATOM 0 H PHE A 132 11.019 9.842 -7.887 1.00 0.00 H new ATOM 0 HA PHE A 132 10.371 11.379 -5.471 1.00 0.00 H new ATOM 0 HB2 PHE A 132 11.237 8.464 -5.540 1.00 0.00 H new ATOM 0 HB3 PHE A 132 11.374 9.474 -4.115 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.988 7.894 -6.450 1.00 0.00 H new ATOM 0 HD2 PHE A 132 9.448 10.020 -2.787 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.666 7.363 -5.851 1.00 0.00 H new ATOM 0 HE2 PHE A 132 7.126 9.490 -2.185 1.00 0.00 H new ATOM 0 HZ PHE A 132 5.730 8.157 -3.716 1.00 0.00 H new ATOM 2147 N LYS A 133 12.824 11.837 -5.107 1.00 0.00 N ATOM 2148 CA LYS A 133 14.203 12.313 -5.091 1.00 0.00 C ATOM 2149 C LYS A 133 15.161 11.191 -4.705 1.00 0.00 C ATOM 2150 O LYS A 133 14.825 10.326 -3.896 1.00 0.00 O ATOM 2151 CB LYS A 133 14.349 13.482 -4.115 1.00 0.00 C ATOM 2152 CG LYS A 133 14.601 13.049 -2.681 1.00 0.00 C ATOM 2153 CD LYS A 133 14.626 14.238 -1.735 1.00 0.00 C ATOM 2154 CE LYS A 133 15.340 15.429 -2.356 1.00 0.00 C ATOM 2155 NZ LYS A 133 15.394 16.590 -1.426 1.00 0.00 N ATOM 0 H LYS A 133 12.236 12.225 -4.369 1.00 0.00 H new ATOM 0 HA LYS A 133 14.456 12.653 -6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 133 15.171 14.118 -4.443 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.444 14.088 -4.149 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.824 12.351 -2.369 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.550 12.516 -2.622 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.605 14.519 -1.475 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.125 13.956 -0.808 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.353 15.140 -2.635 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.828 15.722 -3.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 15.888 17.381 -1.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.427 16.883 -1.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.905 16.319 -0.562 1.00 0.00 H new ATOM 2169 N SER A 134 16.356 11.212 -5.287 1.00 0.00 N ATOM 2170 CA SER A 134 17.362 10.195 -5.005 1.00 0.00 C ATOM 2171 C SER A 134 17.656 10.122 -3.510 1.00 0.00 C ATOM 2172 O SER A 134 17.991 9.061 -2.984 1.00 0.00 O ATOM 2173 CB SER A 134 18.650 10.494 -5.775 1.00 0.00 C ATOM 2174 OG SER A 134 19.303 9.297 -6.160 1.00 0.00 O ATOM 0 H SER A 134 16.651 11.922 -5.957 1.00 0.00 H new ATOM 0 HA SER A 134 16.969 9.231 -5.328 1.00 0.00 H new ATOM 0 HB2 SER A 134 18.419 11.087 -6.660 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.317 11.093 -5.155 1.00 0.00 H new ATOM 0 HG SER A 134 18.704 8.764 -6.723 1.00 0.00 H new ATOM 2180 N GLU A 135 17.527 11.258 -2.831 1.00 0.00 N ATOM 2181 CA GLU A 135 17.780 11.322 -1.396 1.00 0.00 C ATOM 2182 C GLU A 135 16.759 10.491 -0.626 1.00 0.00 C ATOM 2183 O GLU A 135 16.955 10.181 0.550 1.00 0.00 O ATOM 2184 CB GLU A 135 17.740 12.774 -0.914 1.00 0.00 C ATOM 2185 CG GLU A 135 17.342 12.920 0.545 1.00 0.00 C ATOM 2186 CD GLU A 135 18.358 12.308 1.490 1.00 0.00 C ATOM 2187 OE1 GLU A 135 19.055 11.357 1.079 1.00 0.00 O ATOM 2188 OE2 GLU A 135 18.455 12.781 2.642 1.00 0.00 O ATOM 0 H GLU A 135 17.249 12.145 -3.251 1.00 0.00 H new ATOM 0 HA GLU A 135 18.772 10.911 -1.209 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.722 13.224 -1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 135 17.037 13.334 -1.531 1.00 0.00 H new ATOM 0 HG2 GLU A 135 17.222 13.977 0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 135 16.373 12.446 0.703 1.00 0.00 H new ATOM 2195 N ILE A 136 15.669 10.133 -1.297 1.00 0.00 N ATOM 2196 CA ILE A 136 14.617 9.337 -0.676 1.00 0.00 C ATOM 2197 C ILE A 136 14.677 7.886 -1.144 1.00 0.00 C ATOM 2198 O ILE A 136 14.447 6.962 -0.363 1.00 0.00 O ATOM 2199 CB ILE A 136 13.221 9.908 -0.988 1.00 0.00 C ATOM 2200 CG1 ILE A 136 12.971 11.176 -0.171 1.00 0.00 C ATOM 2201 CG2 ILE A 136 12.148 8.867 -0.703 1.00 0.00 C ATOM 2202 CD1 ILE A 136 11.904 12.073 -0.758 1.00 0.00 C ATOM 0 H ILE A 136 15.491 10.381 -2.270 1.00 0.00 H new ATOM 0 HA ILE A 136 14.785 9.377 0.400 1.00 0.00 H new ATOM 0 HB ILE A 136 13.178 10.166 -2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.681 10.895 0.841 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.902 11.737 -0.092 1.00 0.00 H new ATOM 0 HG21 ILE A 136 11.167 9.285 -0.928 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.319 7.988 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.188 8.581 0.348 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.780 12.953 -0.126 1.00 0.00 H new ATOM 0 HD12 ILE A 136 12.201 12.384 -1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.961 11.529 -0.812 1.00 0.00 H new ATOM 2214 N ILE A 137 14.990 7.695 -2.421 1.00 0.00 N ATOM 2215 CA ILE A 137 15.083 6.356 -2.991 1.00 0.00 C ATOM 2216 C ILE A 137 16.424 5.710 -2.659 1.00 0.00 C ATOM 2217 O ILE A 137 16.485 4.532 -2.307 1.00 0.00 O ATOM 2218 CB ILE A 137 14.904 6.382 -4.520 1.00 0.00 C ATOM 2219 CG1 ILE A 137 13.602 7.097 -4.891 1.00 0.00 C ATOM 2220 CG2 ILE A 137 14.915 4.967 -5.079 1.00 0.00 C ATOM 2221 CD1 ILE A 137 13.110 6.773 -6.284 1.00 0.00 C ATOM 0 H ILE A 137 15.183 8.449 -3.080 1.00 0.00 H new ATOM 0 HA ILE A 137 14.279 5.768 -2.549 1.00 0.00 H new ATOM 0 HB ILE A 137 15.737 6.932 -4.959 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.830 6.827 -4.170 1.00 0.00 H new ATOM 0 HG13 ILE A 137 13.752 8.173 -4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.787 5.002 -6.161 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.865 4.489 -4.841 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.100 4.394 -4.636 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.184 7.315 -6.478 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.863 7.069 -7.014 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.927 5.701 -6.365 1.00 0.00 H new ATOM 2233 N GLN A 138 17.494 6.489 -2.771 1.00 0.00 N ATOM 2234 CA GLN A 138 18.834 5.991 -2.482 1.00 0.00 C ATOM 2235 C GLN A 138 18.801 4.961 -1.357 1.00 0.00 C ATOM 2236 O GLN A 138 19.284 3.838 -1.497 1.00 0.00 O ATOM 2237 CB GLN A 138 19.760 7.149 -2.102 1.00 0.00 C ATOM 2238 CG GLN A 138 20.933 6.729 -1.232 1.00 0.00 C ATOM 2239 CD GLN A 138 21.957 5.907 -1.990 1.00 0.00 C ATOM 2240 OE1 GLN A 138 22.894 6.449 -2.577 1.00 0.00 O ATOM 2241 NE2 GLN A 138 21.784 4.591 -1.982 1.00 0.00 N ATOM 0 H GLN A 138 17.460 7.467 -3.059 1.00 0.00 H new ATOM 0 HA GLN A 138 19.217 5.508 -3.381 1.00 0.00 H new ATOM 0 HB2 GLN A 138 20.141 7.612 -3.012 1.00 0.00 H new ATOM 0 HB3 GLN A 138 19.182 7.908 -1.576 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.415 7.618 -0.825 1.00 0.00 H new ATOM 0 HG3 GLN A 138 20.564 6.151 -0.385 1.00 0.00 H new ATOM 0 HE21 GLN A 138 20.993 4.184 -1.483 1.00 0.00 H new ATOM 0 HE22 GLN A 138 22.442 3.987 -2.475 1.00 0.00 H new ATOM 2250 N PRO A 139 18.219 5.352 -0.214 1.00 0.00 N ATOM 2251 CA PRO A 139 18.109 4.477 0.957 1.00 0.00 C ATOM 2252 C PRO A 139 17.128 3.330 0.734 1.00 0.00 C ATOM 2253 O PRO A 139 17.369 2.201 1.164 1.00 0.00 O ATOM 2254 CB PRO A 139 17.595 5.414 2.053 1.00 0.00 C ATOM 2255 CG PRO A 139 16.883 6.498 1.321 1.00 0.00 C ATOM 2256 CD PRO A 139 17.622 6.677 0.024 1.00 0.00 C ATOM 0 HA PRO A 139 19.058 3.997 1.197 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.926 4.893 2.738 1.00 0.00 H new ATOM 0 HB3 PRO A 139 18.415 5.812 2.650 1.00 0.00 H new ATOM 0 HG2 PRO A 139 15.842 6.230 1.143 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.880 7.422 1.899 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.951 6.966 -0.784 1.00 0.00 H new ATOM 0 HD3 PRO A 139 18.383 7.453 0.099 1.00 0.00 H new ATOM 2264 N LEU A 140 16.023 3.626 0.060 1.00 0.00 N ATOM 2265 CA LEU A 140 15.005 2.619 -0.221 1.00 0.00 C ATOM 2266 C LEU A 140 15.582 1.481 -1.057 1.00 0.00 C ATOM 2267 O LEU A 140 15.125 0.340 -0.971 1.00 0.00 O ATOM 2268 CB LEU A 140 13.820 3.253 -0.950 1.00 0.00 C ATOM 2269 CG LEU A 140 12.979 4.238 -0.136 1.00 0.00 C ATOM 2270 CD1 LEU A 140 11.888 4.850 -1.000 1.00 0.00 C ATOM 2271 CD2 LEU A 140 12.376 3.547 1.078 1.00 0.00 C ATOM 0 H LEU A 140 15.808 4.555 -0.302 1.00 0.00 H new ATOM 0 HA LEU A 140 14.662 2.210 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.197 3.771 -1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.167 2.455 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 140 13.630 5.040 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.300 5.548 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.342 5.381 -1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.239 4.061 -1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.781 4.262 1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.740 2.725 0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.175 3.158 1.709 1.00 0.00 H new ATOM 2283 N LEU A 141 16.588 1.798 -1.864 1.00 0.00 N ATOM 2284 CA LEU A 141 17.230 0.801 -2.715 1.00 0.00 C ATOM 2285 C LEU A 141 18.067 -0.166 -1.884 1.00 0.00 C ATOM 2286 O LEU A 141 18.204 -1.339 -2.230 1.00 0.00 O ATOM 2287 CB LEU A 141 18.109 1.486 -3.762 1.00 0.00 C ATOM 2288 CG LEU A 141 17.378 2.086 -4.964 1.00 0.00 C ATOM 2289 CD1 LEU A 141 18.228 3.161 -5.623 1.00 0.00 C ATOM 2290 CD2 LEU A 141 17.018 0.999 -5.966 1.00 0.00 C ATOM 0 H LEU A 141 16.977 2.737 -1.947 1.00 0.00 H new ATOM 0 HA LEU A 141 16.449 0.233 -3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 141 18.672 2.280 -3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.835 0.760 -4.129 1.00 0.00 H new ATOM 0 HG LEU A 141 16.455 2.547 -4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 141 17.692 3.577 -6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 141 18.435 3.953 -4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.168 2.725 -5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 141 16.499 1.444 -6.815 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.927 0.509 -6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.370 0.264 -5.489 1.00 0.00 H new ATOM 2302 N ASP A 142 18.624 0.335 -0.787 1.00 0.00 N ATOM 2303 CA ASP A 142 19.446 -0.485 0.096 1.00 0.00 C ATOM 2304 C ASP A 142 18.575 -1.350 1.002 1.00 0.00 C ATOM 2305 O ASP A 142 18.819 -2.546 1.156 1.00 0.00 O ATOM 2306 CB ASP A 142 20.363 0.399 0.942 1.00 0.00 C ATOM 2307 CG ASP A 142 21.667 -0.289 1.295 1.00 0.00 C ATOM 2308 OD1 ASP A 142 21.635 -1.245 2.098 1.00 0.00 O ATOM 2309 OD2 ASP A 142 22.719 0.128 0.767 1.00 0.00 O ATOM 0 H ASP A 142 18.521 1.305 -0.488 1.00 0.00 H new ATOM 0 HA ASP A 142 20.058 -1.141 -0.524 1.00 0.00 H new ATOM 0 HB2 ASP A 142 20.577 1.320 0.399 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.845 0.682 1.859 1.00 0.00 H new ATOM 2314 N MET A 143 17.560 -0.735 1.600 1.00 0.00 N ATOM 2315 CA MET A 143 16.652 -1.449 2.491 1.00 0.00 C ATOM 2316 C MET A 143 16.355 -2.847 1.958 1.00 0.00 C ATOM 2317 O MET A 143 16.334 -3.818 2.714 1.00 0.00 O ATOM 2318 CB MET A 143 15.348 -0.667 2.659 1.00 0.00 C ATOM 2319 CG MET A 143 15.553 0.762 3.134 1.00 0.00 C ATOM 2320 SD MET A 143 14.185 1.362 4.143 1.00 0.00 S ATOM 2321 CE MET A 143 12.783 0.848 3.154 1.00 0.00 C ATOM 0 H MET A 143 17.345 0.255 1.484 1.00 0.00 H new ATOM 0 HA MET A 143 17.137 -1.545 3.462 1.00 0.00 H new ATOM 0 HB2 MET A 143 14.818 -0.652 1.707 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.710 -1.190 3.371 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.477 0.820 3.710 1.00 0.00 H new ATOM 0 HG3 MET A 143 15.675 1.414 2.269 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.910 1.443 3.423 1.00 0.00 H new ATOM 0 HE2 MET A 143 13.010 0.993 2.098 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.574 -0.206 3.339 1.00 0.00 H new ATOM 2331 N ALA A 144 16.127 -2.942 0.652 1.00 0.00 N ATOM 2332 CA ALA A 144 15.833 -4.221 0.019 1.00 0.00 C ATOM 2333 C ALA A 144 16.948 -5.229 0.275 1.00 0.00 C ATOM 2334 O ALA A 144 16.688 -6.392 0.583 1.00 0.00 O ATOM 2335 CB ALA A 144 15.620 -4.034 -1.476 1.00 0.00 C ATOM 0 H ALA A 144 16.140 -2.148 0.012 1.00 0.00 H new ATOM 0 HA ALA A 144 14.916 -4.614 0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.401 -4.998 -1.936 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.784 -3.355 -1.642 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.522 -3.615 -1.922 1.00 0.00 H new ATOM 2341 N ALA A 145 18.191 -4.776 0.143 1.00 0.00 N ATOM 2342 CA ALA A 145 19.345 -5.638 0.361 1.00 0.00 C ATOM 2343 C ALA A 145 19.384 -6.152 1.796 1.00 0.00 C ATOM 2344 O ALA A 145 19.837 -7.266 2.055 1.00 0.00 O ATOM 2345 CB ALA A 145 20.630 -4.893 0.031 1.00 0.00 C ATOM 0 H ALA A 145 18.424 -3.817 -0.114 1.00 0.00 H new ATOM 0 HA ALA A 145 19.255 -6.498 -0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 145 21.484 -5.549 0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 145 20.612 -4.581 -1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 145 20.716 -4.015 0.671 1.00 0.00 H new ATOM 2351 N GLY A 146 18.905 -5.332 2.727 1.00 0.00 N ATOM 2352 CA GLY A 146 18.895 -5.721 4.125 1.00 0.00 C ATOM 2353 C GLY A 146 18.225 -7.062 4.348 1.00 0.00 C ATOM 2354 O GLY A 146 17.032 -7.125 4.644 1.00 0.00 O ATOM 0 H GLY A 146 18.524 -4.405 2.538 1.00 0.00 H new ATOM 0 HA2 GLY A 146 19.920 -5.764 4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 146 18.378 -4.958 4.708 1.00 0.00 H new ATOM 2358 N SER A 147 18.993 -8.137 4.205 1.00 0.00 N ATOM 2359 CA SER A 147 18.465 -9.484 4.388 1.00 0.00 C ATOM 2360 C SER A 147 19.121 -10.167 5.584 1.00 0.00 C ATOM 2361 O SER A 147 20.218 -9.797 6.000 1.00 0.00 O ATOM 2362 CB SER A 147 18.687 -10.318 3.125 1.00 0.00 C ATOM 2363 OG SER A 147 20.058 -10.635 2.959 1.00 0.00 O ATOM 0 H SER A 147 19.983 -8.102 3.963 1.00 0.00 H new ATOM 0 HA SER A 147 17.395 -9.405 4.579 1.00 0.00 H new ATOM 0 HB2 SER A 147 18.103 -11.236 3.184 1.00 0.00 H new ATOM 0 HB3 SER A 147 18.329 -9.768 2.254 1.00 0.00 H new ATOM 0 HG SER A 147 20.174 -11.170 2.146 1.00 0.00 H new ATOM 2369 N GLY A 148 18.439 -11.168 6.134 1.00 0.00 N ATOM 2370 CA GLY A 148 18.969 -11.887 7.277 1.00 0.00 C ATOM 2371 C GLY A 148 20.046 -12.880 6.888 1.00 0.00 C ATOM 2372 O GLY A 148 19.897 -13.651 5.939 1.00 0.00 O ATOM 0 H GLY A 148 17.529 -11.493 5.808 1.00 0.00 H new ATOM 0 HA2 GLY A 148 19.378 -11.174 7.993 1.00 0.00 H new ATOM 0 HA3 GLY A 148 18.158 -12.414 7.779 1.00 0.00 H new ATOM 2376 N PRO A 149 21.163 -12.870 7.631 1.00 0.00 N ATOM 2377 CA PRO A 149 22.292 -13.770 7.376 1.00 0.00 C ATOM 2378 C PRO A 149 21.964 -15.220 7.714 1.00 0.00 C ATOM 2379 O PRO A 149 22.671 -16.139 7.299 1.00 0.00 O ATOM 2380 CB PRO A 149 23.386 -13.239 8.306 1.00 0.00 C ATOM 2381 CG PRO A 149 22.649 -12.554 9.405 1.00 0.00 C ATOM 2382 CD PRO A 149 21.410 -11.979 8.777 1.00 0.00 C ATOM 0 HA PRO A 149 22.576 -13.780 6.324 1.00 0.00 H new ATOM 0 HB2 PRO A 149 24.007 -14.049 8.690 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.049 -12.549 7.784 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.394 -13.255 10.200 1.00 0.00 H new ATOM 0 HG3 PRO A 149 23.259 -11.770 9.854 1.00 0.00 H new ATOM 0 HD2 PRO A 149 20.571 -11.977 9.473 1.00 0.00 H new ATOM 0 HD3 PRO A 149 21.562 -10.948 8.459 1.00 0.00 H new ATOM 2390 N SER A 150 20.887 -15.419 8.467 1.00 0.00 N ATOM 2391 CA SER A 150 20.468 -16.758 8.863 1.00 0.00 C ATOM 2392 C SER A 150 21.383 -17.316 9.949 1.00 0.00 C ATOM 2393 O SER A 150 21.781 -18.480 9.903 1.00 0.00 O ATOM 2394 CB SER A 150 20.465 -17.694 7.652 1.00 0.00 C ATOM 2395 OG SER A 150 19.632 -18.818 7.878 1.00 0.00 O ATOM 0 H SER A 150 20.289 -14.670 8.815 1.00 0.00 H new ATOM 0 HA SER A 150 19.457 -16.691 9.264 1.00 0.00 H new ATOM 0 HB2 SER A 150 20.120 -17.153 6.771 1.00 0.00 H new ATOM 0 HB3 SER A 150 21.482 -18.027 7.443 1.00 0.00 H new ATOM 0 HG SER A 150 19.930 -19.289 8.684 1.00 0.00 H new ATOM 2401 N SER A 151 21.714 -16.476 10.924 1.00 0.00 N ATOM 2402 CA SER A 151 22.585 -16.882 12.020 1.00 0.00 C ATOM 2403 C SER A 151 21.767 -17.338 13.225 1.00 0.00 C ATOM 2404 O SER A 151 20.541 -17.413 13.164 1.00 0.00 O ATOM 2405 CB SER A 151 23.506 -15.729 12.422 1.00 0.00 C ATOM 2406 OG SER A 151 24.484 -16.157 13.355 1.00 0.00 O ATOM 0 H SER A 151 21.392 -15.510 10.977 1.00 0.00 H new ATOM 0 HA SER A 151 23.192 -17.720 11.677 1.00 0.00 H new ATOM 0 HB2 SER A 151 23.996 -15.326 11.536 1.00 0.00 H new ATOM 0 HB3 SER A 151 22.915 -14.922 12.855 1.00 0.00 H new ATOM 0 HG SER A 151 25.061 -15.402 13.594 1.00 0.00 H new ATOM 2412 N GLY A 152 22.457 -17.642 14.320 1.00 0.00 N ATOM 2413 CA GLY A 152 21.780 -18.086 15.524 1.00 0.00 C ATOM 2414 C GLY A 152 21.744 -19.597 15.645 1.00 0.00 C ATOM 2415 O GLY A 152 22.673 -20.282 15.217 1.00 0.00 O ATOM 0 H GLY A 152 23.473 -17.589 14.395 1.00 0.00 H new ATOM 0 HA2 GLY A 152 22.283 -17.667 16.396 1.00 0.00 H new ATOM 0 HA3 GLY A 152 20.761 -17.700 15.527 1.00 0.00 H new TER 2419 GLY A 152