USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 991 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 95 TYR OH : rot -22:sc= 0.784 USER MOD Set 1.2: A 118 THR OG1 : rot -120:sc= -1.01 USER MOD Set 2.1: A 66 SER OG : rot 130:sc= 0.00599 USER MOD Set 2.2: A 90 LYS NZ :NH3+ -179:sc= 0.00405 (180deg=-0.00408) USER MOD Set 3.1: A 65 SER OG : rot -152:sc= 1.04 USER MOD Set 3.2: A 73 TYR OH : rot 180:sc= -0.106 USER MOD Set 4.1: A 37 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 83 ASN : amide:sc= -0.731 X(o=-0.73,f=-0.55) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 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 0:sc= 0.625 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -153:sc= -0.185 (180deg=-1.16) USER MOD Single : A 19 SER OG : rot -42:sc= 0.585 USER MOD Single : A 20 ASN : amide:sc= -0.297 K(o=-0.3,f=-2!) USER MOD Single : A 23 LYS NZ :NH3+ 144:sc= 0.114 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.0168 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 160:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.124 X(o=-0.12,f=-0.45) USER MOD Single : A 49 THR OG1 : rot 180:sc=-0.00814 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -150:sc= -1.64! USER MOD Single : A 60 TYR OH : rot 180:sc= -0.246 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.499) USER MOD Single : A 72 LYS NZ :NH3+ 167:sc= -0.0211 (180deg=-0.223) USER MOD Single : A 74 LYS NZ :NH3+ -146:sc= -0.223 (180deg=-1.46!) USER MOD Single : A 75 SER OG : rot 34:sc= 0.833 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.00232 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -7.37! C(o=-7.4!,f=-6!) USER MOD Single : A 93 MET CE :methyl 150:sc= -0.508 (180deg=-2.49!) USER MOD Single : A 96 HIS : no HD1:sc= -13! C(o=-13!,f=-12!) USER MOD Single : A 98 LYS NZ :NH3+ 146:sc= 0.0717 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.667 K(o=-0.67,f=-1.2) USER MOD Single : A 103 TYR OH : rot 165:sc= -1.08 USER MOD Single : A 104 ASN : amide:sc= -0.183 K(o=-0.18,f=0.91) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 73:sc= -0.708 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= -2.72! USER MOD Single : A 121 CYS SG : rot 180:sc= -0.0898 USER MOD Single : A 127 ASN : amide:sc= -1.04 K(o=-1,f=-2.1!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 22:sc= 0.15! USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.606 -39.460 -17.125 1.00 0.00 N ATOM 2 CA GLY A 1 11.626 -40.489 -17.055 1.00 0.00 C ATOM 3 C GLY A 1 12.386 -40.465 -15.744 1.00 0.00 C ATOM 4 O GLY A 1 13.362 -39.731 -15.597 1.00 0.00 O ATOM 0 H1 GLY A 1 10.116 -39.519 -18.040 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.920 -39.598 -16.355 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.050 -38.524 -17.030 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.161 -41.466 -17.184 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.327 -40.358 -17.880 1.00 0.00 H new ATOM 8 N SER A 2 11.935 -41.270 -14.786 1.00 0.00 N ATOM 9 CA SER A 2 12.576 -41.334 -13.478 1.00 0.00 C ATOM 10 C SER A 2 12.969 -39.941 -12.996 1.00 0.00 C ATOM 11 O SER A 2 14.079 -39.732 -12.506 1.00 0.00 O ATOM 12 CB SER A 2 13.812 -42.234 -13.535 1.00 0.00 C ATOM 13 OG SER A 2 13.459 -43.596 -13.364 1.00 0.00 O ATOM 0 H SER A 2 11.129 -41.886 -14.892 1.00 0.00 H new ATOM 0 HA SER A 2 11.861 -41.755 -12.771 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.317 -42.103 -14.492 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.518 -41.938 -12.759 1.00 0.00 H new ATOM 0 HG SER A 2 14.266 -44.151 -13.406 1.00 0.00 H new ATOM 19 N SER A 3 12.051 -38.991 -13.140 1.00 0.00 N ATOM 20 CA SER A 3 12.302 -37.616 -12.724 1.00 0.00 C ATOM 21 C SER A 3 11.213 -37.129 -11.773 1.00 0.00 C ATOM 22 O SER A 3 10.155 -37.746 -11.654 1.00 0.00 O ATOM 23 CB SER A 3 12.376 -36.697 -13.945 1.00 0.00 C ATOM 24 OG SER A 3 11.082 -36.409 -14.447 1.00 0.00 O ATOM 0 H SER A 3 11.127 -39.148 -13.542 1.00 0.00 H new ATOM 0 HA SER A 3 13.257 -37.590 -12.199 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.880 -35.769 -13.675 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.975 -37.170 -14.724 1.00 0.00 H new ATOM 0 HG SER A 3 11.157 -35.819 -15.226 1.00 0.00 H new ATOM 30 N GLY A 4 11.481 -36.016 -11.097 1.00 0.00 N ATOM 31 CA GLY A 4 10.515 -35.464 -10.164 1.00 0.00 C ATOM 32 C GLY A 4 9.900 -34.172 -10.664 1.00 0.00 C ATOM 33 O GLY A 4 10.205 -33.717 -11.767 1.00 0.00 O ATOM 0 H GLY A 4 12.349 -35.487 -11.178 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.725 -36.195 -9.988 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.002 -35.284 -9.205 1.00 0.00 H new ATOM 37 N SER A 5 9.030 -33.580 -9.852 1.00 0.00 N ATOM 38 CA SER A 5 8.365 -32.335 -10.221 1.00 0.00 C ATOM 39 C SER A 5 8.212 -31.422 -9.008 1.00 0.00 C ATOM 40 O SER A 5 7.594 -31.795 -8.011 1.00 0.00 O ATOM 41 CB SER A 5 6.993 -32.626 -10.831 1.00 0.00 C ATOM 42 OG SER A 5 7.119 -33.169 -12.134 1.00 0.00 O ATOM 0 H SER A 5 8.769 -33.942 -8.935 1.00 0.00 H new ATOM 0 HA SER A 5 8.983 -31.827 -10.961 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.449 -33.323 -10.194 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.407 -31.708 -10.871 1.00 0.00 H new ATOM 0 HG SER A 5 6.228 -33.348 -12.501 1.00 0.00 H new ATOM 48 N SER A 6 8.779 -30.224 -9.102 1.00 0.00 N ATOM 49 CA SER A 6 8.709 -29.257 -8.012 1.00 0.00 C ATOM 50 C SER A 6 9.174 -27.880 -8.476 1.00 0.00 C ATOM 51 O SER A 6 10.297 -27.720 -8.952 1.00 0.00 O ATOM 52 CB SER A 6 9.563 -29.725 -6.832 1.00 0.00 C ATOM 53 OG SER A 6 10.941 -29.514 -7.084 1.00 0.00 O ATOM 0 H SER A 6 9.292 -29.899 -9.922 1.00 0.00 H new ATOM 0 HA SER A 6 7.670 -29.181 -7.692 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.269 -29.188 -5.930 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.382 -30.784 -6.646 1.00 0.00 H new ATOM 0 HG SER A 6 11.054 -29.111 -7.970 1.00 0.00 H new ATOM 59 N GLY A 7 8.301 -26.888 -8.334 1.00 0.00 N ATOM 60 CA GLY A 7 8.639 -25.537 -8.743 1.00 0.00 C ATOM 61 C GLY A 7 8.632 -24.562 -7.583 1.00 0.00 C ATOM 62 O GLY A 7 7.840 -23.619 -7.561 1.00 0.00 O ATOM 0 H GLY A 7 7.365 -26.996 -7.943 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.625 -25.537 -9.208 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.930 -25.202 -9.500 1.00 0.00 H new ATOM 66 N ASP A 8 9.514 -24.788 -6.616 1.00 0.00 N ATOM 67 CA ASP A 8 9.606 -23.922 -5.447 1.00 0.00 C ATOM 68 C ASP A 8 10.461 -22.694 -5.746 1.00 0.00 C ATOM 69 O ASP A 8 10.118 -21.578 -5.358 1.00 0.00 O ATOM 70 CB ASP A 8 10.193 -24.690 -4.261 1.00 0.00 C ATOM 71 CG ASP A 8 9.715 -26.128 -4.210 1.00 0.00 C ATOM 72 OD1 ASP A 8 8.598 -26.364 -3.704 1.00 0.00 O ATOM 73 OD2 ASP A 8 10.458 -27.016 -4.676 1.00 0.00 O ATOM 0 H ASP A 8 10.176 -25.564 -6.619 1.00 0.00 H new ATOM 0 HA ASP A 8 8.600 -23.589 -5.193 1.00 0.00 H new ATOM 0 HB2 ASP A 8 11.281 -24.674 -4.324 1.00 0.00 H new ATOM 0 HB3 ASP A 8 9.920 -24.186 -3.334 1.00 0.00 H new ATOM 78 N GLU A 9 11.576 -22.910 -6.437 1.00 0.00 N ATOM 79 CA GLU A 9 12.481 -21.820 -6.786 1.00 0.00 C ATOM 80 C GLU A 9 11.700 -20.588 -7.234 1.00 0.00 C ATOM 81 O GLU A 9 12.077 -19.458 -6.928 1.00 0.00 O ATOM 82 CB GLU A 9 13.441 -22.260 -7.893 1.00 0.00 C ATOM 83 CG GLU A 9 14.520 -23.218 -7.417 1.00 0.00 C ATOM 84 CD GLU A 9 13.987 -24.613 -7.155 1.00 0.00 C ATOM 85 OE1 GLU A 9 13.471 -25.239 -8.104 1.00 0.00 O ATOM 86 OE2 GLU A 9 14.085 -25.079 -6.000 1.00 0.00 O ATOM 0 H GLU A 9 11.874 -23.828 -6.766 1.00 0.00 H new ATOM 0 HA GLU A 9 13.057 -21.561 -5.898 1.00 0.00 H new ATOM 0 HB2 GLU A 9 12.870 -22.736 -8.690 1.00 0.00 H new ATOM 0 HB3 GLU A 9 13.914 -21.378 -8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 9 15.311 -23.270 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 9 14.970 -22.828 -6.504 1.00 0.00 H new ATOM 93 N GLU A 10 10.612 -20.817 -7.962 1.00 0.00 N ATOM 94 CA GLU A 10 9.779 -19.725 -8.454 1.00 0.00 C ATOM 95 C GLU A 10 9.092 -19.002 -7.299 1.00 0.00 C ATOM 96 O GLU A 10 9.117 -17.774 -7.217 1.00 0.00 O ATOM 97 CB GLU A 10 8.731 -20.255 -9.435 1.00 0.00 C ATOM 98 CG GLU A 10 9.241 -20.382 -10.860 1.00 0.00 C ATOM 99 CD GLU A 10 8.122 -20.367 -11.884 1.00 0.00 C ATOM 100 OE1 GLU A 10 7.468 -21.416 -12.065 1.00 0.00 O ATOM 101 OE2 GLU A 10 7.900 -19.306 -12.503 1.00 0.00 O ATOM 0 H GLU A 10 10.287 -21.747 -8.224 1.00 0.00 H new ATOM 0 HA GLU A 10 10.424 -19.015 -8.972 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.386 -21.231 -9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.867 -19.590 -9.425 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.931 -19.564 -11.069 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.806 -21.309 -10.958 1.00 0.00 H new ATOM 108 N THR A 11 8.476 -19.774 -6.408 1.00 0.00 N ATOM 109 CA THR A 11 7.780 -19.209 -5.259 1.00 0.00 C ATOM 110 C THR A 11 8.713 -18.338 -4.425 1.00 0.00 C ATOM 111 O THR A 11 8.350 -17.235 -4.017 1.00 0.00 O ATOM 112 CB THR A 11 7.188 -20.313 -4.363 1.00 0.00 C ATOM 113 OG1 THR A 11 6.266 -21.111 -5.113 1.00 0.00 O ATOM 114 CG2 THR A 11 6.481 -19.710 -3.158 1.00 0.00 C ATOM 0 H THR A 11 8.445 -20.792 -6.461 1.00 0.00 H new ATOM 0 HA THR A 11 6.969 -18.595 -5.651 1.00 0.00 H new ATOM 0 HB THR A 11 8.006 -20.940 -4.009 1.00 0.00 H new ATOM 0 HG1 THR A 11 5.895 -21.812 -4.537 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.071 -20.508 -2.540 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.192 -19.127 -2.573 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.673 -19.062 -3.497 1.00 0.00 H new ATOM 122 N LYS A 12 9.917 -18.841 -4.174 1.00 0.00 N ATOM 123 CA LYS A 12 10.904 -18.109 -3.389 1.00 0.00 C ATOM 124 C LYS A 12 11.103 -16.701 -3.943 1.00 0.00 C ATOM 125 O LYS A 12 10.929 -15.714 -3.230 1.00 0.00 O ATOM 126 CB LYS A 12 12.238 -18.859 -3.381 1.00 0.00 C ATOM 127 CG LYS A 12 12.295 -19.987 -2.367 1.00 0.00 C ATOM 128 CD LYS A 12 13.721 -20.461 -2.139 1.00 0.00 C ATOM 129 CE LYS A 12 14.392 -19.686 -1.015 1.00 0.00 C ATOM 130 NZ LYS A 12 14.993 -18.413 -1.501 1.00 0.00 N ATOM 0 H LYS A 12 10.233 -19.753 -4.503 1.00 0.00 H new ATOM 0 HA LYS A 12 10.533 -18.030 -2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.422 -19.266 -4.375 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.041 -18.153 -3.172 1.00 0.00 H new ATOM 0 HG2 LYS A 12 11.867 -19.650 -1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.685 -20.821 -2.714 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.718 -21.524 -1.898 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.296 -20.343 -3.057 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.660 -19.468 -0.237 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.167 -20.303 -0.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 15.789 -18.148 -0.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.334 -18.540 -2.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 14.275 -17.660 -1.481 1.00 0.00 H new ATOM 144 N ALA A 13 11.469 -16.618 -5.218 1.00 0.00 N ATOM 145 CA ALA A 13 11.688 -15.331 -5.867 1.00 0.00 C ATOM 146 C ALA A 13 10.504 -14.396 -5.645 1.00 0.00 C ATOM 147 O ALA A 13 10.676 -13.185 -5.500 1.00 0.00 O ATOM 148 CB ALA A 13 11.937 -15.527 -7.355 1.00 0.00 C ATOM 0 H ALA A 13 11.620 -17.426 -5.822 1.00 0.00 H new ATOM 0 HA ALA A 13 12.569 -14.871 -5.420 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.099 -14.558 -7.828 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.819 -16.152 -7.497 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.072 -16.011 -7.808 1.00 0.00 H new ATOM 154 N PHE A 14 9.303 -14.964 -5.620 1.00 0.00 N ATOM 155 CA PHE A 14 8.091 -14.180 -5.418 1.00 0.00 C ATOM 156 C PHE A 14 7.969 -13.732 -3.964 1.00 0.00 C ATOM 157 O PHE A 14 7.487 -12.636 -3.681 1.00 0.00 O ATOM 158 CB PHE A 14 6.859 -14.995 -5.817 1.00 0.00 C ATOM 159 CG PHE A 14 6.471 -14.827 -7.259 1.00 0.00 C ATOM 160 CD1 PHE A 14 5.805 -13.689 -7.683 1.00 0.00 C ATOM 161 CD2 PHE A 14 6.772 -15.809 -8.189 1.00 0.00 C ATOM 162 CE1 PHE A 14 5.447 -13.533 -9.009 1.00 0.00 C ATOM 163 CE2 PHE A 14 6.417 -15.658 -9.517 1.00 0.00 C ATOM 164 CZ PHE A 14 5.754 -14.518 -9.927 1.00 0.00 C ATOM 0 H PHE A 14 9.143 -15.965 -5.737 1.00 0.00 H new ATOM 0 HA PHE A 14 8.152 -13.293 -6.049 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.052 -16.050 -5.621 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.019 -14.702 -5.186 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.563 -12.915 -6.970 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.290 -16.703 -7.873 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.927 -12.641 -9.327 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.658 -16.430 -10.232 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.476 -14.397 -10.964 1.00 0.00 H new ATOM 174 N GLU A 15 8.409 -14.589 -3.048 1.00 0.00 N ATOM 175 CA GLU A 15 8.348 -14.282 -1.624 1.00 0.00 C ATOM 176 C GLU A 15 9.221 -13.077 -1.289 1.00 0.00 C ATOM 177 O GLU A 15 8.915 -12.308 -0.379 1.00 0.00 O ATOM 178 CB GLU A 15 8.791 -15.492 -0.800 1.00 0.00 C ATOM 179 CG GLU A 15 7.808 -16.650 -0.840 1.00 0.00 C ATOM 180 CD GLU A 15 7.927 -17.559 0.367 1.00 0.00 C ATOM 181 OE1 GLU A 15 9.070 -17.869 0.765 1.00 0.00 O ATOM 182 OE2 GLU A 15 6.879 -17.961 0.914 1.00 0.00 O ATOM 0 H GLU A 15 8.811 -15.501 -3.266 1.00 0.00 H new ATOM 0 HA GLU A 15 7.315 -14.040 -1.374 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.759 -15.835 -1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.933 -15.183 0.236 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.793 -16.258 -0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.975 -17.232 -1.746 1.00 0.00 H new ATOM 189 N ALA A 16 10.312 -12.919 -2.033 1.00 0.00 N ATOM 190 CA ALA A 16 11.230 -11.808 -1.816 1.00 0.00 C ATOM 191 C ALA A 16 10.879 -10.624 -2.712 1.00 0.00 C ATOM 192 O ALA A 16 10.872 -9.476 -2.266 1.00 0.00 O ATOM 193 CB ALA A 16 12.664 -12.252 -2.063 1.00 0.00 C ATOM 0 H ALA A 16 10.581 -13.547 -2.791 1.00 0.00 H new ATOM 0 HA ALA A 16 11.135 -11.487 -0.779 1.00 0.00 H new ATOM 0 HB1 ALA A 16 13.339 -11.412 -1.897 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.917 -13.061 -1.378 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.765 -12.601 -3.091 1.00 0.00 H new ATOM 199 N LEU A 17 10.590 -10.910 -3.977 1.00 0.00 N ATOM 200 CA LEU A 17 10.239 -9.869 -4.936 1.00 0.00 C ATOM 201 C LEU A 17 8.966 -9.144 -4.511 1.00 0.00 C ATOM 202 O LEU A 17 8.950 -7.919 -4.382 1.00 0.00 O ATOM 203 CB LEU A 17 10.054 -10.473 -6.329 1.00 0.00 C ATOM 204 CG LEU A 17 9.238 -9.640 -7.319 1.00 0.00 C ATOM 205 CD1 LEU A 17 10.096 -8.542 -7.928 1.00 0.00 C ATOM 206 CD2 LEU A 17 8.653 -10.528 -8.407 1.00 0.00 C ATOM 0 H LEU A 17 10.592 -11.854 -4.362 1.00 0.00 H new ATOM 0 HA LEU A 17 11.054 -9.146 -4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.039 -10.650 -6.760 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.574 -11.445 -6.221 1.00 0.00 H new ATOM 0 HG LEU A 17 8.415 -9.171 -6.779 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.498 -7.960 -8.630 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.466 -7.889 -7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.940 -8.989 -8.454 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.076 -9.919 -9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.461 -11.025 -8.944 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.003 -11.277 -7.955 1.00 0.00 H new ATOM 218 N LEU A 18 7.901 -9.908 -4.292 1.00 0.00 N ATOM 219 CA LEU A 18 6.623 -9.339 -3.879 1.00 0.00 C ATOM 220 C LEU A 18 6.781 -8.511 -2.608 1.00 0.00 C ATOM 221 O LEU A 18 5.956 -7.647 -2.310 1.00 0.00 O ATOM 222 CB LEU A 18 5.597 -10.450 -3.653 1.00 0.00 C ATOM 223 CG LEU A 18 5.188 -11.248 -4.891 1.00 0.00 C ATOM 224 CD1 LEU A 18 4.416 -12.496 -4.492 1.00 0.00 C ATOM 225 CD2 LEU A 18 4.360 -10.385 -5.833 1.00 0.00 C ATOM 0 H LEU A 18 7.897 -10.923 -4.394 1.00 0.00 H new ATOM 0 HA LEU A 18 6.271 -8.684 -4.676 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.999 -11.144 -2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.701 -10.007 -3.219 1.00 0.00 H new ATOM 0 HG LEU A 18 6.093 -11.558 -5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.134 -13.051 -5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.042 -13.124 -3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.518 -12.209 -3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.078 -10.970 -6.709 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.461 -10.044 -5.319 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.947 -9.522 -6.147 1.00 0.00 H new ATOM 237 N SER A 19 7.849 -8.779 -1.862 1.00 0.00 N ATOM 238 CA SER A 19 8.115 -8.060 -0.622 1.00 0.00 C ATOM 239 C SER A 19 9.256 -7.065 -0.805 1.00 0.00 C ATOM 240 O SER A 19 9.950 -6.716 0.150 1.00 0.00 O ATOM 241 CB SER A 19 8.455 -9.043 0.500 1.00 0.00 C ATOM 242 OG SER A 19 9.833 -9.375 0.486 1.00 0.00 O ATOM 0 H SER A 19 8.543 -9.489 -2.095 1.00 0.00 H new ATOM 0 HA SER A 19 7.215 -7.508 -0.351 1.00 0.00 H new ATOM 0 HB2 SER A 19 8.193 -8.605 1.463 1.00 0.00 H new ATOM 0 HB3 SER A 19 7.858 -9.948 0.388 1.00 0.00 H new ATOM 0 HG SER A 19 10.127 -9.513 -0.439 1.00 0.00 H new ATOM 248 N ASN A 20 9.445 -6.611 -2.040 1.00 0.00 N ATOM 249 CA ASN A 20 10.503 -5.656 -2.350 1.00 0.00 C ATOM 250 C ASN A 20 9.922 -4.369 -2.927 1.00 0.00 C ATOM 251 O ASN A 20 10.542 -3.719 -3.769 1.00 0.00 O ATOM 252 CB ASN A 20 11.497 -6.268 -3.339 1.00 0.00 C ATOM 253 CG ASN A 20 12.900 -5.721 -3.161 1.00 0.00 C ATOM 254 OD1 ASN A 20 13.144 -4.873 -2.302 1.00 0.00 O ATOM 255 ND2 ASN A 20 13.831 -6.203 -3.977 1.00 0.00 N ATOM 0 H ASN A 20 8.879 -6.889 -2.842 1.00 0.00 H new ATOM 0 HA ASN A 20 11.024 -5.415 -1.423 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.513 -7.350 -3.211 1.00 0.00 H new ATOM 0 HB3 ASN A 20 11.160 -6.072 -4.357 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.793 -5.871 -3.906 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.584 -6.905 -4.674 1.00 0.00 H new ATOM 262 N ILE A 21 8.729 -4.007 -2.467 1.00 0.00 N ATOM 263 CA ILE A 21 8.066 -2.796 -2.936 1.00 0.00 C ATOM 264 C ILE A 21 8.325 -1.627 -1.992 1.00 0.00 C ATOM 265 O ILE A 21 9.013 -1.771 -0.981 1.00 0.00 O ATOM 266 CB ILE A 21 6.546 -3.005 -3.072 1.00 0.00 C ATOM 267 CG1 ILE A 21 5.857 -2.793 -1.722 1.00 0.00 C ATOM 268 CG2 ILE A 21 6.248 -4.395 -3.613 1.00 0.00 C ATOM 269 CD1 ILE A 21 6.302 -3.770 -0.657 1.00 0.00 C ATOM 0 H ILE A 21 8.202 -4.534 -1.771 1.00 0.00 H new ATOM 0 HA ILE A 21 8.483 -2.566 -3.917 1.00 0.00 H new ATOM 0 HB ILE A 21 6.155 -2.271 -3.777 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.055 -1.778 -1.378 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.779 -2.880 -1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 21 5.170 -4.527 -3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 21 6.711 -4.511 -4.593 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.649 -5.145 -2.931 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.773 -3.561 0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.079 -4.787 -0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.375 -3.668 -0.495 1.00 0.00 H new ATOM 281 N VAL A 22 7.767 -0.468 -2.328 1.00 0.00 N ATOM 282 CA VAL A 22 7.935 0.727 -1.510 1.00 0.00 C ATOM 283 C VAL A 22 6.599 1.199 -0.945 1.00 0.00 C ATOM 284 O VAL A 22 5.622 1.352 -1.678 1.00 0.00 O ATOM 285 CB VAL A 22 8.573 1.874 -2.316 1.00 0.00 C ATOM 286 CG1 VAL A 22 7.846 2.067 -3.638 1.00 0.00 C ATOM 287 CG2 VAL A 22 8.570 3.161 -1.504 1.00 0.00 C ATOM 0 H VAL A 22 7.195 -0.332 -3.161 1.00 0.00 H new ATOM 0 HA VAL A 22 8.599 0.457 -0.688 1.00 0.00 H new ATOM 0 HB VAL A 22 9.608 1.610 -2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 22 8.311 2.882 -4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.905 1.149 -4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 22 6.801 2.309 -3.446 1.00 0.00 H new ATOM 0 HG21 VAL A 22 9.024 3.961 -2.088 1.00 0.00 H new ATOM 0 HG22 VAL A 22 7.544 3.431 -1.255 1.00 0.00 H new ATOM 0 HG23 VAL A 22 9.140 3.014 -0.586 1.00 0.00 H new ATOM 297 N LYS A 23 6.564 1.428 0.363 1.00 0.00 N ATOM 298 CA LYS A 23 5.349 1.884 1.028 1.00 0.00 C ATOM 299 C LYS A 23 4.616 2.914 0.174 1.00 0.00 C ATOM 300 O LYS A 23 5.225 3.723 -0.525 1.00 0.00 O ATOM 301 CB LYS A 23 5.686 2.486 2.394 1.00 0.00 C ATOM 302 CG LYS A 23 6.254 3.892 2.316 1.00 0.00 C ATOM 303 CD LYS A 23 6.398 4.513 3.695 1.00 0.00 C ATOM 304 CE LYS A 23 6.943 5.930 3.615 1.00 0.00 C ATOM 305 NZ LYS A 23 6.528 6.752 4.786 1.00 0.00 N ATOM 0 H LYS A 23 7.364 1.305 0.984 1.00 0.00 H new ATOM 0 HA LYS A 23 4.696 1.023 1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 23 4.785 2.501 3.007 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.405 1.840 2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.227 3.866 1.825 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.603 4.515 1.702 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.429 4.523 4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.063 3.900 4.303 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.031 5.898 3.561 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.593 6.402 2.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.300 7.398 5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 5.682 7.304 4.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.312 6.128 5.589 1.00 0.00 H new ATOM 319 N PRO A 24 3.276 2.885 0.232 1.00 0.00 N ATOM 320 CA PRO A 24 2.431 3.811 -0.528 1.00 0.00 C ATOM 321 C PRO A 24 2.521 5.241 -0.005 1.00 0.00 C ATOM 322 O PRO A 24 3.091 5.489 1.058 1.00 0.00 O ATOM 323 CB PRO A 24 1.020 3.254 -0.321 1.00 0.00 C ATOM 324 CG PRO A 24 1.091 2.511 0.968 1.00 0.00 C ATOM 325 CD PRO A 24 2.483 1.948 1.045 1.00 0.00 C ATOM 0 HA PRO A 24 2.731 3.872 -1.574 1.00 0.00 H new ATOM 0 HB2 PRO A 24 0.281 4.054 -0.276 1.00 0.00 H new ATOM 0 HB3 PRO A 24 0.729 2.597 -1.141 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.890 3.172 1.811 1.00 0.00 H new ATOM 0 HG3 PRO A 24 0.346 1.716 1.002 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.842 1.905 2.073 1.00 0.00 H new ATOM 0 HD3 PRO A 24 2.529 0.934 0.648 1.00 0.00 H new ATOM 333 N VAL A 25 1.954 6.178 -0.758 1.00 0.00 N ATOM 334 CA VAL A 25 1.970 7.584 -0.369 1.00 0.00 C ATOM 335 C VAL A 25 0.625 8.246 -0.648 1.00 0.00 C ATOM 336 O VAL A 25 0.009 8.008 -1.687 1.00 0.00 O ATOM 337 CB VAL A 25 3.075 8.359 -1.110 1.00 0.00 C ATOM 338 CG1 VAL A 25 2.812 9.856 -1.046 1.00 0.00 C ATOM 339 CG2 VAL A 25 4.441 8.023 -0.530 1.00 0.00 C ATOM 0 H VAL A 25 1.478 5.990 -1.640 1.00 0.00 H new ATOM 0 HA VAL A 25 2.172 7.614 0.702 1.00 0.00 H new ATOM 0 HB VAL A 25 3.067 8.058 -2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.603 10.387 -1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.852 10.077 -1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 25 2.792 10.178 -0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.210 8.579 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.465 8.294 0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 25 4.628 6.954 -0.634 1.00 0.00 H new ATOM 349 N ALA A 26 0.176 9.078 0.286 1.00 0.00 N ATOM 350 CA ALA A 26 -1.095 9.776 0.139 1.00 0.00 C ATOM 351 C ALA A 26 -0.887 11.185 -0.408 1.00 0.00 C ATOM 352 O ALA A 26 0.039 11.888 -0.003 1.00 0.00 O ATOM 353 CB ALA A 26 -1.825 9.829 1.473 1.00 0.00 C ATOM 0 H ALA A 26 0.673 9.285 1.152 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.705 9.223 -0.575 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.773 10.353 1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.015 8.815 1.825 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -1.211 10.357 2.203 1.00 0.00 H new ATOM 359 N SER A 27 -1.753 11.590 -1.331 1.00 0.00 N ATOM 360 CA SER A 27 -1.662 12.913 -1.937 1.00 0.00 C ATOM 361 C SER A 27 -2.995 13.648 -1.842 1.00 0.00 C ATOM 362 O SER A 27 -3.169 14.537 -1.008 1.00 0.00 O ATOM 363 CB SER A 27 -1.233 12.798 -3.401 1.00 0.00 C ATOM 364 OG SER A 27 0.020 12.146 -3.516 1.00 0.00 O ATOM 0 H SER A 27 -2.526 11.021 -1.676 1.00 0.00 H new ATOM 0 HA SER A 27 -0.913 13.485 -1.390 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.987 12.245 -3.962 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.171 13.792 -3.844 1.00 0.00 H new ATOM 0 HG SER A 27 0.271 12.084 -4.461 1.00 0.00 H new ATOM 370 N ASP A 28 -3.934 13.269 -2.702 1.00 0.00 N ATOM 371 CA ASP A 28 -5.254 13.891 -2.716 1.00 0.00 C ATOM 372 C ASP A 28 -6.110 13.373 -1.564 1.00 0.00 C ATOM 373 O ASP A 28 -7.191 12.823 -1.780 1.00 0.00 O ATOM 374 CB ASP A 28 -5.954 13.623 -4.049 1.00 0.00 C ATOM 375 CG ASP A 28 -5.687 14.710 -5.071 1.00 0.00 C ATOM 376 OD1 ASP A 28 -5.680 15.898 -4.686 1.00 0.00 O ATOM 377 OD2 ASP A 28 -5.485 14.372 -6.257 1.00 0.00 O ATOM 0 H ASP A 28 -3.806 12.535 -3.398 1.00 0.00 H new ATOM 0 HA ASP A 28 -5.124 14.966 -2.594 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.619 12.665 -4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -7.028 13.541 -3.882 1.00 0.00 H new ATOM 382 N ILE A 29 -5.620 13.552 -0.342 1.00 0.00 N ATOM 383 CA ILE A 29 -6.341 13.102 0.842 1.00 0.00 C ATOM 384 C ILE A 29 -7.577 13.960 1.092 1.00 0.00 C ATOM 385 O ILE A 29 -7.472 15.162 1.333 1.00 0.00 O ATOM 386 CB ILE A 29 -5.444 13.138 2.094 1.00 0.00 C ATOM 387 CG1 ILE A 29 -4.143 12.374 1.838 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.181 12.554 3.290 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.963 12.913 2.616 1.00 0.00 C ATOM 0 H ILE A 29 -4.727 14.005 -0.146 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.648 12.073 0.653 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.196 14.176 2.316 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.290 11.325 2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.913 12.411 0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.534 12.586 4.167 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.082 13.136 3.482 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.455 11.520 3.079 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.075 12.324 2.386 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.790 13.953 2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.172 12.851 3.684 1.00 0.00 H new ATOM 401 N GLN A 30 -8.747 13.332 1.034 1.00 0.00 N ATOM 402 CA GLN A 30 -10.004 14.038 1.255 1.00 0.00 C ATOM 403 C GLN A 30 -10.701 13.527 2.511 1.00 0.00 C ATOM 404 O GLN A 30 -10.155 12.705 3.246 1.00 0.00 O ATOM 405 CB GLN A 30 -10.924 13.875 0.044 1.00 0.00 C ATOM 406 CG GLN A 30 -10.778 14.984 -0.985 1.00 0.00 C ATOM 407 CD GLN A 30 -11.068 14.513 -2.396 1.00 0.00 C ATOM 408 OE1 GLN A 30 -10.325 13.708 -2.959 1.00 0.00 O ATOM 409 NE2 GLN A 30 -12.152 15.012 -2.977 1.00 0.00 N ATOM 0 H GLN A 30 -8.851 12.337 0.836 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.779 15.096 1.391 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.716 12.918 -0.434 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.958 13.842 0.386 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.455 15.800 -0.732 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.765 15.384 -0.941 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -12.740 15.677 -2.474 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -12.397 14.731 -3.926 1.00 0.00 H new ATOM 418 N ALA A 31 -11.911 14.021 2.753 1.00 0.00 N ATOM 419 CA ALA A 31 -12.684 13.613 3.919 1.00 0.00 C ATOM 420 C ALA A 31 -12.489 12.130 4.216 1.00 0.00 C ATOM 421 O ALA A 31 -11.838 11.763 5.194 1.00 0.00 O ATOM 422 CB ALA A 31 -14.159 13.922 3.710 1.00 0.00 C ATOM 0 H ALA A 31 -12.377 14.705 2.156 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.324 14.179 4.778 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.724 13.612 4.589 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.288 14.993 3.555 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.523 13.383 2.836 1.00 0.00 H new ATOM 428 N ARG A 32 -13.059 11.282 3.366 1.00 0.00 N ATOM 429 CA ARG A 32 -12.949 9.838 3.539 1.00 0.00 C ATOM 430 C ARG A 32 -12.178 9.209 2.382 1.00 0.00 C ATOM 431 O ARG A 32 -11.539 8.169 2.540 1.00 0.00 O ATOM 432 CB ARG A 32 -14.339 9.208 3.641 1.00 0.00 C ATOM 433 CG ARG A 32 -15.332 10.047 4.429 1.00 0.00 C ATOM 434 CD ARG A 32 -16.763 9.775 3.993 1.00 0.00 C ATOM 435 NE ARG A 32 -17.093 10.455 2.744 1.00 0.00 N ATOM 436 CZ ARG A 32 -18.333 10.764 2.381 1.00 0.00 C ATOM 437 NH1 ARG A 32 -19.354 10.455 3.167 1.00 0.00 N ATOM 438 NH2 ARG A 32 -18.553 11.384 1.228 1.00 0.00 N ATOM 0 H ARG A 32 -13.601 11.569 2.551 1.00 0.00 H new ATOM 0 HA ARG A 32 -12.403 9.649 4.463 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.730 9.046 2.636 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -14.251 8.228 4.111 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -15.228 9.832 5.493 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -15.104 11.104 4.294 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -16.907 8.702 3.870 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -17.448 10.101 4.775 1.00 0.00 H new ATOM 0 HE ARG A 32 -16.330 10.707 2.116 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -19.189 9.979 4.054 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -20.305 10.694 2.885 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -17.770 11.623 0.620 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -19.505 11.621 0.950 1.00 0.00 H new ATOM 452 N THR A 33 -12.242 9.848 1.218 1.00 0.00 N ATOM 453 CA THR A 33 -11.552 9.351 0.035 1.00 0.00 C ATOM 454 C THR A 33 -10.168 9.976 -0.098 1.00 0.00 C ATOM 455 O THR A 33 -9.924 11.078 0.393 1.00 0.00 O ATOM 456 CB THR A 33 -12.357 9.638 -1.247 1.00 0.00 C ATOM 457 OG1 THR A 33 -12.866 10.976 -1.217 1.00 0.00 O ATOM 458 CG2 THR A 33 -13.509 8.655 -1.394 1.00 0.00 C ATOM 0 H THR A 33 -12.765 10.711 1.070 1.00 0.00 H new ATOM 0 HA THR A 33 -11.451 8.273 0.158 1.00 0.00 H new ATOM 0 HB THR A 33 -11.690 9.523 -2.102 1.00 0.00 H new ATOM 0 HG1 THR A 33 -13.375 11.151 -2.036 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.063 8.877 -2.306 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.116 7.640 -1.446 1.00 0.00 H new ATOM 0 HG23 THR A 33 -14.174 8.743 -0.535 1.00 0.00 H new ATOM 466 N VAL A 34 -9.264 9.265 -0.765 1.00 0.00 N ATOM 467 CA VAL A 34 -7.904 9.752 -0.963 1.00 0.00 C ATOM 468 C VAL A 34 -7.256 9.092 -2.175 1.00 0.00 C ATOM 469 O VAL A 34 -7.802 8.149 -2.749 1.00 0.00 O ATOM 470 CB VAL A 34 -7.029 9.493 0.278 1.00 0.00 C ATOM 471 CG1 VAL A 34 -7.820 9.747 1.552 1.00 0.00 C ATOM 472 CG2 VAL A 34 -6.479 8.075 0.255 1.00 0.00 C ATOM 0 H VAL A 34 -9.449 8.350 -1.177 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.973 10.827 -1.131 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.187 10.185 0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.185 9.559 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -8.159 10.783 1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -8.683 9.082 1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.863 7.909 1.139 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.305 7.364 0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -5.874 7.934 -0.640 1.00 0.00 H new ATOM 482 N VAL A 35 -6.086 9.593 -2.560 1.00 0.00 N ATOM 483 CA VAL A 35 -5.361 9.051 -3.703 1.00 0.00 C ATOM 484 C VAL A 35 -4.026 8.454 -3.275 1.00 0.00 C ATOM 485 O VAL A 35 -3.046 9.174 -3.078 1.00 0.00 O ATOM 486 CB VAL A 35 -5.109 10.132 -4.771 1.00 0.00 C ATOM 487 CG1 VAL A 35 -4.196 9.599 -5.865 1.00 0.00 C ATOM 488 CG2 VAL A 35 -6.426 10.620 -5.356 1.00 0.00 C ATOM 0 H VAL A 35 -5.620 10.373 -2.097 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.985 8.266 -4.131 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.612 10.978 -4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.029 10.376 -6.611 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.242 9.303 -5.430 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.662 8.735 -6.339 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.229 11.383 -6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.952 9.784 -5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.042 11.043 -4.563 1.00 0.00 H new ATOM 498 N LEU A 36 -3.993 7.134 -3.132 1.00 0.00 N ATOM 499 CA LEU A 36 -2.776 6.438 -2.727 1.00 0.00 C ATOM 500 C LEU A 36 -1.970 5.998 -3.945 1.00 0.00 C ATOM 501 O LEU A 36 -2.510 5.410 -4.882 1.00 0.00 O ATOM 502 CB LEU A 36 -3.122 5.224 -1.864 1.00 0.00 C ATOM 503 CG LEU A 36 -2.002 4.695 -0.969 1.00 0.00 C ATOM 504 CD1 LEU A 36 -1.623 5.730 0.080 1.00 0.00 C ATOM 505 CD2 LEU A 36 -2.419 3.390 -0.306 1.00 0.00 C ATOM 0 H LEU A 36 -4.795 6.524 -3.290 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.169 7.129 -2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.972 5.483 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.446 4.417 -2.521 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.128 4.500 -1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.824 5.336 0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.281 6.640 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.492 5.957 0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.609 3.029 0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.308 3.559 0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.640 2.647 -1.072 1.00 0.00 H new ATOM 517 N THR A 37 -0.671 6.284 -3.924 1.00 0.00 N ATOM 518 CA THR A 37 0.210 5.917 -5.025 1.00 0.00 C ATOM 519 C THR A 37 1.451 5.192 -4.517 1.00 0.00 C ATOM 520 O THR A 37 2.120 5.658 -3.595 1.00 0.00 O ATOM 521 CB THR A 37 0.647 7.154 -5.832 1.00 0.00 C ATOM 522 OG1 THR A 37 -0.464 8.041 -6.007 1.00 0.00 O ATOM 523 CG2 THR A 37 1.198 6.748 -7.190 1.00 0.00 C ATOM 0 H THR A 37 -0.207 6.769 -3.156 1.00 0.00 H new ATOM 0 HA THR A 37 -0.357 5.251 -5.675 1.00 0.00 H new ATOM 0 HB THR A 37 1.435 7.663 -5.277 1.00 0.00 H new ATOM 0 HG1 THR A 37 -0.178 8.826 -6.519 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.500 7.639 -7.741 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.061 6.096 -7.053 1.00 0.00 H new ATOM 0 HG23 THR A 37 0.429 6.218 -7.751 1.00 0.00 H new ATOM 531 N TRP A 38 1.754 4.050 -5.125 1.00 0.00 N ATOM 532 CA TRP A 38 2.916 3.261 -4.734 1.00 0.00 C ATOM 533 C TRP A 38 3.631 2.702 -5.959 1.00 0.00 C ATOM 534 O TRP A 38 3.017 2.486 -7.003 1.00 0.00 O ATOM 535 CB TRP A 38 2.494 2.119 -3.808 1.00 0.00 C ATOM 536 CG TRP A 38 1.597 1.117 -4.471 1.00 0.00 C ATOM 537 CD1 TRP A 38 1.981 0.056 -5.241 1.00 0.00 C ATOM 538 CD2 TRP A 38 0.167 1.085 -4.424 1.00 0.00 C ATOM 539 NE1 TRP A 38 0.875 -0.634 -5.675 1.00 0.00 N ATOM 540 CE2 TRP A 38 -0.250 -0.023 -5.187 1.00 0.00 C ATOM 541 CE3 TRP A 38 -0.802 1.883 -3.810 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -1.593 -0.350 -5.352 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -2.135 1.557 -3.975 1.00 0.00 C ATOM 544 CH2 TRP A 38 -2.521 0.448 -4.740 1.00 0.00 C ATOM 0 H TRP A 38 1.211 3.650 -5.890 1.00 0.00 H new ATOM 0 HA TRP A 38 3.606 3.915 -4.201 1.00 0.00 H new ATOM 0 HB2 TRP A 38 3.385 1.611 -3.440 1.00 0.00 H new ATOM 0 HB3 TRP A 38 1.983 2.535 -2.940 1.00 0.00 H new ATOM 0 HD1 TRP A 38 3.003 -0.202 -5.474 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.889 -1.466 -6.265 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -0.515 2.739 -3.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -1.892 -1.204 -5.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.892 2.168 -3.506 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.571 0.219 -4.849 1.00 0.00 H new ATOM 555 N SER A 39 4.933 2.468 -5.823 1.00 0.00 N ATOM 556 CA SER A 39 5.732 1.937 -6.921 1.00 0.00 C ATOM 557 C SER A 39 5.870 0.422 -6.809 1.00 0.00 C ATOM 558 O SER A 39 5.801 -0.155 -5.723 1.00 0.00 O ATOM 559 CB SER A 39 7.117 2.587 -6.933 1.00 0.00 C ATOM 560 OG SER A 39 7.094 3.824 -7.624 1.00 0.00 O ATOM 0 H SER A 39 5.456 2.638 -4.964 1.00 0.00 H new ATOM 0 HA SER A 39 5.221 2.170 -7.855 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.457 2.745 -5.909 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.833 1.916 -7.407 1.00 0.00 H new ATOM 0 HG SER A 39 7.990 4.220 -7.616 1.00 0.00 H new ATOM 566 N PRO A 40 6.070 -0.240 -7.958 1.00 0.00 N ATOM 567 CA PRO A 40 6.223 -1.697 -8.017 1.00 0.00 C ATOM 568 C PRO A 40 7.538 -2.167 -7.403 1.00 0.00 C ATOM 569 O PRO A 40 8.473 -1.390 -7.208 1.00 0.00 O ATOM 570 CB PRO A 40 6.196 -1.997 -9.518 1.00 0.00 C ATOM 571 CG PRO A 40 6.658 -0.736 -10.164 1.00 0.00 C ATOM 572 CD PRO A 40 6.164 0.383 -9.289 1.00 0.00 C ATOM 0 HA PRO A 40 5.446 -2.211 -7.452 1.00 0.00 H new ATOM 0 HB2 PRO A 40 6.851 -2.832 -9.767 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.194 -2.268 -9.850 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.745 -0.716 -10.247 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.259 -0.646 -11.174 1.00 0.00 H new ATOM 0 HD2 PRO A 40 6.853 1.228 -9.289 1.00 0.00 H new ATOM 0 HD3 PRO A 40 5.198 0.760 -9.625 1.00 0.00 H new ATOM 580 N PRO A 41 7.614 -3.469 -7.091 1.00 0.00 N ATOM 581 CA PRO A 41 8.810 -4.072 -6.496 1.00 0.00 C ATOM 582 C PRO A 41 9.975 -4.139 -7.478 1.00 0.00 C ATOM 583 O PRO A 41 9.782 -4.067 -8.691 1.00 0.00 O ATOM 584 CB PRO A 41 8.347 -5.482 -6.119 1.00 0.00 C ATOM 585 CG PRO A 41 7.219 -5.771 -7.049 1.00 0.00 C ATOM 586 CD PRO A 41 6.538 -4.454 -7.296 1.00 0.00 C ATOM 0 HA PRO A 41 9.182 -3.491 -5.652 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.152 -6.208 -6.235 1.00 0.00 H new ATOM 0 HB3 PRO A 41 8.024 -5.528 -5.079 1.00 0.00 H new ATOM 0 HG2 PRO A 41 7.583 -6.203 -7.981 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.528 -6.492 -6.612 1.00 0.00 H new ATOM 0 HD2 PRO A 41 6.128 -4.397 -8.304 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.710 -4.294 -6.605 1.00 0.00 H new ATOM 594 N SER A 42 11.185 -4.277 -6.944 1.00 0.00 N ATOM 595 CA SER A 42 12.382 -4.350 -7.774 1.00 0.00 C ATOM 596 C SER A 42 12.974 -5.755 -7.751 1.00 0.00 C ATOM 597 O SER A 42 13.461 -6.219 -6.720 1.00 0.00 O ATOM 598 CB SER A 42 13.424 -3.337 -7.294 1.00 0.00 C ATOM 599 OG SER A 42 12.860 -2.042 -7.176 1.00 0.00 O ATOM 0 H SER A 42 11.362 -4.340 -5.941 1.00 0.00 H new ATOM 0 HA SER A 42 12.098 -4.111 -8.799 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.825 -3.652 -6.330 1.00 0.00 H new ATOM 0 HB3 SER A 42 14.260 -3.311 -7.994 1.00 0.00 H new ATOM 0 HG SER A 42 13.545 -1.414 -6.866 1.00 0.00 H new ATOM 605 N SER A 43 12.929 -6.429 -8.896 1.00 0.00 N ATOM 606 CA SER A 43 13.457 -7.783 -9.008 1.00 0.00 C ATOM 607 C SER A 43 14.974 -7.790 -8.848 1.00 0.00 C ATOM 608 O SER A 43 15.687 -7.069 -9.546 1.00 0.00 O ATOM 609 CB SER A 43 13.072 -8.394 -10.357 1.00 0.00 C ATOM 610 OG SER A 43 12.992 -9.806 -10.274 1.00 0.00 O ATOM 0 H SER A 43 12.532 -6.059 -9.760 1.00 0.00 H new ATOM 0 HA SER A 43 13.022 -8.383 -8.208 1.00 0.00 H new ATOM 0 HB2 SER A 43 12.113 -7.991 -10.682 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.808 -8.112 -11.110 1.00 0.00 H new ATOM 0 HG SER A 43 12.451 -10.147 -11.017 1.00 0.00 H new ATOM 616 N LEU A 44 15.461 -8.609 -7.922 1.00 0.00 N ATOM 617 CA LEU A 44 16.894 -8.711 -7.669 1.00 0.00 C ATOM 618 C LEU A 44 17.506 -9.866 -8.456 1.00 0.00 C ATOM 619 O LEU A 44 18.590 -10.348 -8.128 1.00 0.00 O ATOM 620 CB LEU A 44 17.155 -8.904 -6.174 1.00 0.00 C ATOM 621 CG LEU A 44 16.493 -7.890 -5.241 1.00 0.00 C ATOM 622 CD1 LEU A 44 16.261 -8.500 -3.867 1.00 0.00 C ATOM 623 CD2 LEU A 44 17.343 -6.633 -5.131 1.00 0.00 C ATOM 0 H LEU A 44 14.885 -9.212 -7.334 1.00 0.00 H new ATOM 0 HA LEU A 44 17.362 -7.783 -7.998 1.00 0.00 H new ATOM 0 HB2 LEU A 44 16.817 -9.901 -5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 44 18.232 -8.873 -6.007 1.00 0.00 H new ATOM 0 HG LEU A 44 15.526 -7.616 -5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 44 15.789 -7.763 -3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 44 15.612 -9.371 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.216 -8.804 -3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 44 16.857 -5.922 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 44 18.325 -6.891 -4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 44 17.458 -6.184 -6.118 1.00 0.00 H new ATOM 635 N ILE A 45 16.804 -10.302 -9.497 1.00 0.00 N ATOM 636 CA ILE A 45 17.280 -11.397 -10.333 1.00 0.00 C ATOM 637 C ILE A 45 18.548 -11.004 -11.085 1.00 0.00 C ATOM 638 O ILE A 45 19.151 -11.824 -11.775 1.00 0.00 O ATOM 639 CB ILE A 45 16.209 -11.836 -11.349 1.00 0.00 C ATOM 640 CG1 ILE A 45 14.988 -12.404 -10.623 1.00 0.00 C ATOM 641 CG2 ILE A 45 16.784 -12.863 -12.314 1.00 0.00 C ATOM 642 CD1 ILE A 45 13.820 -12.693 -11.540 1.00 0.00 C ATOM 0 H ILE A 45 15.905 -9.914 -9.781 1.00 0.00 H new ATOM 0 HA ILE A 45 17.500 -12.231 -9.666 1.00 0.00 H new ATOM 0 HB ILE A 45 15.894 -10.964 -11.922 1.00 0.00 H new ATOM 0 HG12 ILE A 45 15.274 -13.323 -10.112 1.00 0.00 H new ATOM 0 HG13 ILE A 45 14.671 -11.698 -9.855 1.00 0.00 H new ATOM 0 HG21 ILE A 45 16.015 -13.164 -13.026 1.00 0.00 H new ATOM 0 HG22 ILE A 45 17.625 -12.426 -12.852 1.00 0.00 H new ATOM 0 HG23 ILE A 45 17.124 -13.736 -11.757 1.00 0.00 H new ATOM 0 HD11 ILE A 45 12.990 -13.093 -10.957 1.00 0.00 H new ATOM 0 HD12 ILE A 45 13.507 -11.772 -12.032 1.00 0.00 H new ATOM 0 HD13 ILE A 45 14.120 -13.422 -12.292 1.00 0.00 H new ATOM 654 N ASN A 46 18.946 -9.744 -10.944 1.00 0.00 N ATOM 655 CA ASN A 46 20.143 -9.242 -11.609 1.00 0.00 C ATOM 656 C ASN A 46 19.899 -9.059 -13.104 1.00 0.00 C ATOM 657 O ASN A 46 20.831 -9.104 -13.906 1.00 0.00 O ATOM 658 CB ASN A 46 21.315 -10.199 -11.386 1.00 0.00 C ATOM 659 CG ASN A 46 22.658 -9.533 -11.614 1.00 0.00 C ATOM 660 OD1 ASN A 46 22.914 -8.438 -11.111 1.00 0.00 O ATOM 661 ND2 ASN A 46 23.523 -10.191 -12.377 1.00 0.00 N ATOM 0 H ASN A 46 18.458 -9.052 -10.376 1.00 0.00 H new ATOM 0 HA ASN A 46 20.388 -8.271 -11.177 1.00 0.00 H new ATOM 0 HB2 ASN A 46 21.274 -10.588 -10.369 1.00 0.00 H new ATOM 0 HB3 ASN A 46 21.217 -11.052 -12.058 1.00 0.00 H new ATOM 0 HD21 ASN A 46 24.442 -9.792 -12.567 1.00 0.00 H new ATOM 0 HD22 ASN A 46 23.268 -11.096 -12.773 1.00 0.00 H new ATOM 668 N GLY A 47 18.637 -8.853 -13.471 1.00 0.00 N ATOM 669 CA GLY A 47 18.293 -8.667 -14.869 1.00 0.00 C ATOM 670 C GLY A 47 18.393 -9.951 -15.667 1.00 0.00 C ATOM 671 O GLY A 47 18.055 -9.982 -16.850 1.00 0.00 O ATOM 0 H GLY A 47 17.848 -8.812 -12.826 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.278 -8.276 -14.941 1.00 0.00 H new ATOM 0 HA3 GLY A 47 18.954 -7.919 -15.306 1.00 0.00 H new ATOM 675 N GLU A 48 18.861 -11.014 -15.020 1.00 0.00 N ATOM 676 CA GLU A 48 19.006 -12.306 -15.679 1.00 0.00 C ATOM 677 C GLU A 48 17.676 -12.773 -16.263 1.00 0.00 C ATOM 678 O GLU A 48 17.640 -13.598 -17.176 1.00 0.00 O ATOM 679 CB GLU A 48 19.537 -13.350 -14.694 1.00 0.00 C ATOM 680 CG GLU A 48 20.337 -14.460 -15.354 1.00 0.00 C ATOM 681 CD GLU A 48 20.761 -15.536 -14.374 1.00 0.00 C ATOM 682 OE1 GLU A 48 19.893 -16.326 -13.948 1.00 0.00 O ATOM 683 OE2 GLU A 48 21.962 -15.588 -14.034 1.00 0.00 O ATOM 0 H GLU A 48 19.146 -11.005 -14.041 1.00 0.00 H new ATOM 0 HA GLU A 48 19.720 -12.190 -16.494 1.00 0.00 H new ATOM 0 HB2 GLU A 48 20.164 -12.853 -13.954 1.00 0.00 H new ATOM 0 HB3 GLU A 48 18.697 -13.790 -14.156 1.00 0.00 H new ATOM 0 HG2 GLU A 48 19.740 -14.911 -16.147 1.00 0.00 H new ATOM 0 HG3 GLU A 48 21.223 -14.034 -15.825 1.00 0.00 H new ATOM 690 N THR A 49 16.582 -12.238 -15.728 1.00 0.00 N ATOM 691 CA THR A 49 15.249 -12.599 -16.194 1.00 0.00 C ATOM 692 C THR A 49 14.854 -11.783 -17.419 1.00 0.00 C ATOM 693 O THR A 49 15.396 -10.703 -17.658 1.00 0.00 O ATOM 694 CB THR A 49 14.194 -12.392 -15.091 1.00 0.00 C ATOM 695 OG1 THR A 49 12.936 -12.936 -15.507 1.00 0.00 O ATOM 696 CG2 THR A 49 14.031 -10.914 -14.769 1.00 0.00 C ATOM 0 H THR A 49 16.594 -11.553 -14.972 1.00 0.00 H new ATOM 0 HA THR A 49 15.283 -13.655 -16.461 1.00 0.00 H new ATOM 0 HB THR A 49 14.533 -12.908 -14.193 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.271 -12.802 -14.799 1.00 0.00 H new ATOM 0 HG21 THR A 49 13.281 -10.792 -13.988 1.00 0.00 H new ATOM 0 HG22 THR A 49 14.983 -10.510 -14.425 1.00 0.00 H new ATOM 0 HG23 THR A 49 13.712 -10.380 -15.664 1.00 0.00 H new ATOM 704 N ASP A 50 13.907 -12.304 -18.191 1.00 0.00 N ATOM 705 CA ASP A 50 13.438 -11.621 -19.391 1.00 0.00 C ATOM 706 C ASP A 50 12.565 -10.424 -19.030 1.00 0.00 C ATOM 707 O ASP A 50 11.702 -10.514 -18.157 1.00 0.00 O ATOM 708 CB ASP A 50 12.655 -12.589 -20.281 1.00 0.00 C ATOM 709 CG ASP A 50 13.144 -14.018 -20.152 1.00 0.00 C ATOM 710 OD1 ASP A 50 14.215 -14.332 -20.712 1.00 0.00 O ATOM 711 OD2 ASP A 50 12.456 -14.822 -19.490 1.00 0.00 O ATOM 0 H ASP A 50 13.449 -13.197 -18.007 1.00 0.00 H new ATOM 0 HA ASP A 50 14.309 -11.260 -19.937 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.598 -12.545 -20.019 1.00 0.00 H new ATOM 0 HB3 ASP A 50 12.739 -12.272 -21.320 1.00 0.00 H new ATOM 716 N GLU A 51 12.797 -9.303 -19.706 1.00 0.00 N ATOM 717 CA GLU A 51 12.033 -8.087 -19.454 1.00 0.00 C ATOM 718 C GLU A 51 10.533 -8.369 -19.496 1.00 0.00 C ATOM 719 O GLU A 51 9.764 -7.810 -18.714 1.00 0.00 O ATOM 720 CB GLU A 51 12.389 -7.011 -20.482 1.00 0.00 C ATOM 721 CG GLU A 51 13.675 -6.267 -20.163 1.00 0.00 C ATOM 722 CD GLU A 51 13.554 -5.397 -18.927 1.00 0.00 C ATOM 723 OE1 GLU A 51 12.808 -4.397 -18.975 1.00 0.00 O ATOM 724 OE2 GLU A 51 14.205 -5.718 -17.911 1.00 0.00 O ATOM 0 H GLU A 51 13.508 -9.212 -20.432 1.00 0.00 H new ATOM 0 HA GLU A 51 12.291 -7.727 -18.458 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.481 -7.475 -21.464 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.570 -6.294 -20.544 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.481 -6.987 -20.019 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.952 -5.645 -21.015 1.00 0.00 H new ATOM 731 N SER A 52 10.126 -9.239 -20.414 1.00 0.00 N ATOM 732 CA SER A 52 8.719 -9.592 -20.561 1.00 0.00 C ATOM 733 C SER A 52 8.383 -10.838 -19.747 1.00 0.00 C ATOM 734 O SER A 52 7.508 -11.620 -20.120 1.00 0.00 O ATOM 735 CB SER A 52 8.381 -9.826 -22.035 1.00 0.00 C ATOM 736 OG SER A 52 8.384 -8.607 -22.758 1.00 0.00 O ATOM 0 H SER A 52 10.750 -9.712 -21.067 1.00 0.00 H new ATOM 0 HA SER A 52 8.121 -8.762 -20.186 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.104 -10.514 -22.473 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.402 -10.299 -22.116 1.00 0.00 H new ATOM 0 HG SER A 52 8.167 -8.783 -23.697 1.00 0.00 H new ATOM 742 N SER A 53 9.087 -11.017 -18.634 1.00 0.00 N ATOM 743 CA SER A 53 8.867 -12.170 -17.768 1.00 0.00 C ATOM 744 C SER A 53 8.127 -11.762 -16.498 1.00 0.00 C ATOM 745 O SER A 53 6.964 -12.114 -16.303 1.00 0.00 O ATOM 746 CB SER A 53 10.202 -12.824 -17.406 1.00 0.00 C ATOM 747 OG SER A 53 10.008 -13.950 -16.567 1.00 0.00 O ATOM 0 H SER A 53 9.814 -10.379 -18.311 1.00 0.00 H new ATOM 0 HA SER A 53 8.253 -12.889 -18.310 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.719 -13.129 -18.316 1.00 0.00 H new ATOM 0 HB3 SER A 53 10.842 -12.098 -16.904 1.00 0.00 H new ATOM 0 HG SER A 53 10.876 -14.351 -16.351 1.00 0.00 H new ATOM 753 N VAL A 54 8.812 -11.018 -15.635 1.00 0.00 N ATOM 754 CA VAL A 54 8.220 -10.560 -14.383 1.00 0.00 C ATOM 755 C VAL A 54 6.852 -9.931 -14.619 1.00 0.00 C ATOM 756 O VAL A 54 6.703 -8.976 -15.381 1.00 0.00 O ATOM 757 CB VAL A 54 9.128 -9.537 -13.674 1.00 0.00 C ATOM 758 CG1 VAL A 54 10.297 -10.238 -12.999 1.00 0.00 C ATOM 759 CG2 VAL A 54 9.622 -8.490 -14.662 1.00 0.00 C ATOM 0 H VAL A 54 9.777 -10.720 -15.780 1.00 0.00 H new ATOM 0 HA VAL A 54 8.108 -11.438 -13.747 1.00 0.00 H new ATOM 0 HB VAL A 54 8.545 -9.032 -12.904 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.927 -9.499 -12.504 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.920 -10.946 -12.261 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.883 -10.771 -13.748 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.262 -7.775 -14.145 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.189 -8.977 -15.455 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.769 -7.967 -15.094 1.00 0.00 H new ATOM 769 N PRO A 55 5.826 -10.478 -13.950 1.00 0.00 N ATOM 770 CA PRO A 55 4.450 -9.986 -14.070 1.00 0.00 C ATOM 771 C PRO A 55 4.267 -8.616 -13.426 1.00 0.00 C ATOM 772 O PRO A 55 5.014 -8.239 -12.524 1.00 0.00 O ATOM 773 CB PRO A 55 3.630 -11.041 -13.323 1.00 0.00 C ATOM 774 CG PRO A 55 4.585 -11.647 -12.354 1.00 0.00 C ATOM 775 CD PRO A 55 5.930 -11.619 -13.025 1.00 0.00 C ATOM 0 HA PRO A 55 4.153 -9.854 -15.110 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.779 -10.592 -12.811 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.232 -11.790 -14.007 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.603 -11.085 -11.420 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.294 -12.668 -12.106 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.736 -11.480 -12.304 1.00 0.00 H new ATOM 0 HD3 PRO A 55 6.134 -12.549 -13.555 1.00 0.00 H new ATOM 783 N GLU A 56 3.268 -7.875 -13.896 1.00 0.00 N ATOM 784 CA GLU A 56 2.988 -6.546 -13.366 1.00 0.00 C ATOM 785 C GLU A 56 1.605 -6.497 -12.724 1.00 0.00 C ATOM 786 O GLU A 56 1.071 -5.420 -12.454 1.00 0.00 O ATOM 787 CB GLU A 56 3.085 -5.498 -14.477 1.00 0.00 C ATOM 788 CG GLU A 56 2.075 -5.701 -15.594 1.00 0.00 C ATOM 789 CD GLU A 56 2.609 -6.577 -16.711 1.00 0.00 C ATOM 790 OE1 GLU A 56 3.843 -6.618 -16.895 1.00 0.00 O ATOM 791 OE2 GLU A 56 1.791 -7.221 -17.401 1.00 0.00 O ATOM 0 H GLU A 56 2.640 -8.173 -14.642 1.00 0.00 H new ATOM 0 HA GLU A 56 3.732 -6.323 -12.602 1.00 0.00 H new ATOM 0 HB2 GLU A 56 2.942 -4.508 -14.045 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.090 -5.519 -14.899 1.00 0.00 H new ATOM 0 HG2 GLU A 56 1.171 -6.152 -15.184 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.790 -4.731 -16.002 1.00 0.00 H new ATOM 798 N LEU A 57 1.029 -7.669 -12.483 1.00 0.00 N ATOM 799 CA LEU A 57 -0.293 -7.762 -11.874 1.00 0.00 C ATOM 800 C LEU A 57 -0.186 -8.067 -10.383 1.00 0.00 C ATOM 801 O LEU A 57 -1.127 -8.577 -9.774 1.00 0.00 O ATOM 802 CB LEU A 57 -1.123 -8.843 -12.569 1.00 0.00 C ATOM 803 CG LEU A 57 -1.551 -8.540 -14.006 1.00 0.00 C ATOM 804 CD1 LEU A 57 -2.027 -7.101 -14.129 1.00 0.00 C ATOM 805 CD2 LEU A 57 -0.405 -8.810 -14.971 1.00 0.00 C ATOM 0 H LEU A 57 1.457 -8.569 -12.700 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.789 -6.799 -11.995 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.549 -9.769 -12.570 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.019 -9.024 -11.975 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.380 -9.198 -14.265 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.327 -6.904 -15.158 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.877 -6.941 -13.466 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.218 -6.425 -13.851 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.727 -8.589 -15.989 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.444 -8.177 -14.714 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.111 -9.857 -14.903 1.00 0.00 H new ATOM 817 N TYR A 58 0.966 -7.751 -9.802 1.00 0.00 N ATOM 818 CA TYR A 58 1.197 -7.992 -8.382 1.00 0.00 C ATOM 819 C TYR A 58 0.033 -7.470 -7.545 1.00 0.00 C ATOM 820 O TYR A 58 -0.052 -6.277 -7.254 1.00 0.00 O ATOM 821 CB TYR A 58 2.500 -7.326 -7.936 1.00 0.00 C ATOM 822 CG TYR A 58 3.716 -7.806 -8.695 1.00 0.00 C ATOM 823 CD1 TYR A 58 4.030 -9.158 -8.759 1.00 0.00 C ATOM 824 CD2 TYR A 58 4.549 -6.908 -9.350 1.00 0.00 C ATOM 825 CE1 TYR A 58 5.141 -9.601 -9.451 1.00 0.00 C ATOM 826 CE2 TYR A 58 5.661 -7.342 -10.046 1.00 0.00 C ATOM 827 CZ TYR A 58 5.953 -8.689 -10.093 1.00 0.00 C ATOM 828 OH TYR A 58 7.059 -9.126 -10.785 1.00 0.00 O ATOM 0 H TYR A 58 1.754 -7.328 -10.292 1.00 0.00 H new ATOM 0 HA TYR A 58 1.276 -9.068 -8.230 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.408 -6.247 -8.060 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.649 -7.513 -6.873 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.395 -9.875 -8.259 1.00 0.00 H new ATOM 0 HD2 TYR A 58 4.324 -5.852 -9.315 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.372 -10.655 -9.489 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.298 -6.630 -10.550 1.00 0.00 H new ATOM 0 HH TYR A 58 7.751 -8.433 -10.767 1.00 0.00 H new ATOM 838 N GLY A 59 -0.863 -8.374 -7.159 1.00 0.00 N ATOM 839 CA GLY A 59 -2.009 -7.987 -6.358 1.00 0.00 C ATOM 840 C GLY A 59 -1.623 -7.134 -5.166 1.00 0.00 C ATOM 841 O GLY A 59 -1.096 -7.641 -4.176 1.00 0.00 O ATOM 0 H GLY A 59 -0.815 -9.367 -7.387 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.714 -7.437 -6.981 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.523 -8.882 -6.009 1.00 0.00 H new ATOM 845 N TYR A 60 -1.884 -5.835 -5.261 1.00 0.00 N ATOM 846 CA TYR A 60 -1.556 -4.908 -4.184 1.00 0.00 C ATOM 847 C TYR A 60 -2.757 -4.690 -3.270 1.00 0.00 C ATOM 848 O TYR A 60 -3.787 -4.166 -3.694 1.00 0.00 O ATOM 849 CB TYR A 60 -1.088 -3.570 -4.758 1.00 0.00 C ATOM 850 CG TYR A 60 0.059 -3.699 -5.736 1.00 0.00 C ATOM 851 CD1 TYR A 60 1.280 -4.230 -5.338 1.00 0.00 C ATOM 852 CD2 TYR A 60 -0.079 -3.289 -7.056 1.00 0.00 C ATOM 853 CE1 TYR A 60 2.331 -4.348 -6.227 1.00 0.00 C ATOM 854 CE2 TYR A 60 0.966 -3.406 -7.952 1.00 0.00 C ATOM 855 CZ TYR A 60 2.169 -3.936 -7.533 1.00 0.00 C ATOM 856 OH TYR A 60 3.212 -4.052 -8.423 1.00 0.00 O ATOM 0 H TYR A 60 -2.322 -5.400 -6.073 1.00 0.00 H new ATOM 0 HA TYR A 60 -0.749 -5.345 -3.596 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -1.927 -3.085 -5.257 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -0.784 -2.919 -3.938 1.00 0.00 H new ATOM 0 HD1 TYR A 60 1.410 -4.556 -4.317 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.019 -2.872 -7.387 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.274 -4.761 -5.901 1.00 0.00 H new ATOM 0 HE2 TYR A 60 0.842 -3.084 -8.975 1.00 0.00 H new ATOM 0 HH TYR A 60 2.932 -3.717 -9.301 1.00 0.00 H new ATOM 866 N GLU A 61 -2.616 -5.094 -2.011 1.00 0.00 N ATOM 867 CA GLU A 61 -3.690 -4.943 -1.036 1.00 0.00 C ATOM 868 C GLU A 61 -3.322 -3.906 0.022 1.00 0.00 C ATOM 869 O GLU A 61 -2.247 -3.966 0.619 1.00 0.00 O ATOM 870 CB GLU A 61 -3.994 -6.285 -0.366 1.00 0.00 C ATOM 871 CG GLU A 61 -4.883 -6.165 0.860 1.00 0.00 C ATOM 872 CD GLU A 61 -5.381 -7.510 1.353 1.00 0.00 C ATOM 873 OE1 GLU A 61 -4.679 -8.139 2.173 1.00 0.00 O ATOM 874 OE2 GLU A 61 -6.472 -7.934 0.918 1.00 0.00 O ATOM 0 H GLU A 61 -1.769 -5.528 -1.643 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.579 -4.599 -1.564 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.475 -6.943 -1.090 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.055 -6.759 -0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.329 -5.672 1.659 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.737 -5.530 0.624 1.00 0.00 H new ATOM 881 N VAL A 62 -4.222 -2.954 0.248 1.00 0.00 N ATOM 882 CA VAL A 62 -3.993 -1.904 1.233 1.00 0.00 C ATOM 883 C VAL A 62 -4.467 -2.336 2.616 1.00 0.00 C ATOM 884 O VAL A 62 -5.536 -2.931 2.761 1.00 0.00 O ATOM 885 CB VAL A 62 -4.712 -0.600 0.840 1.00 0.00 C ATOM 886 CG1 VAL A 62 -4.508 0.465 1.907 1.00 0.00 C ATOM 887 CG2 VAL A 62 -4.222 -0.109 -0.514 1.00 0.00 C ATOM 0 H VAL A 62 -5.116 -2.889 -0.238 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.918 -1.724 1.260 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.780 -0.804 0.763 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.023 1.379 1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.911 0.111 2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.443 0.669 2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.741 0.813 -0.776 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.149 0.079 -0.467 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.425 -0.867 -1.271 1.00 0.00 H new ATOM 897 N LEU A 63 -3.666 -2.032 3.631 1.00 0.00 N ATOM 898 CA LEU A 63 -4.004 -2.388 5.005 1.00 0.00 C ATOM 899 C LEU A 63 -3.892 -1.176 5.925 1.00 0.00 C ATOM 900 O LEU A 63 -2.795 -0.685 6.190 1.00 0.00 O ATOM 901 CB LEU A 63 -3.087 -3.506 5.503 1.00 0.00 C ATOM 902 CG LEU A 63 -2.804 -4.634 4.510 1.00 0.00 C ATOM 903 CD1 LEU A 63 -1.567 -5.415 4.928 1.00 0.00 C ATOM 904 CD2 LEU A 63 -4.007 -5.558 4.396 1.00 0.00 C ATOM 0 H LEU A 63 -2.778 -1.540 3.529 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.036 -2.739 5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.136 -3.064 5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.530 -3.940 6.399 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.616 -4.192 3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.381 -6.214 4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.707 -4.746 4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.726 -5.846 5.917 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.788 -6.355 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.226 -5.992 5.372 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.870 -4.990 4.049 1.00 0.00 H new ATOM 916 N ILE A 64 -5.034 -0.700 6.409 1.00 0.00 N ATOM 917 CA ILE A 64 -5.064 0.452 7.302 1.00 0.00 C ATOM 918 C ILE A 64 -5.515 0.051 8.702 1.00 0.00 C ATOM 919 O ILE A 64 -6.196 -0.958 8.881 1.00 0.00 O ATOM 920 CB ILE A 64 -6.000 1.553 6.769 1.00 0.00 C ATOM 921 CG1 ILE A 64 -7.456 1.088 6.829 1.00 0.00 C ATOM 922 CG2 ILE A 64 -5.617 1.931 5.346 1.00 0.00 C ATOM 923 CD1 ILE A 64 -8.453 2.178 6.504 1.00 0.00 C ATOM 0 H ILE A 64 -5.951 -1.094 6.198 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.047 0.842 7.348 1.00 0.00 H new ATOM 0 HB ILE A 64 -5.894 2.436 7.399 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -7.594 0.261 6.132 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -7.665 0.702 7.827 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -6.288 2.710 4.983 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.591 2.299 5.331 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.697 1.055 4.703 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -9.464 1.776 6.566 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -8.343 2.996 7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -8.271 2.548 5.495 1.00 0.00 H new ATOM 935 N SER A 65 -5.131 0.850 9.693 1.00 0.00 N ATOM 936 CA SER A 65 -5.494 0.578 11.079 1.00 0.00 C ATOM 937 C SER A 65 -6.008 1.841 11.764 1.00 0.00 C ATOM 938 O SER A 65 -5.301 2.459 12.560 1.00 0.00 O ATOM 939 CB SER A 65 -4.291 0.022 11.843 1.00 0.00 C ATOM 940 OG SER A 65 -3.134 0.806 11.613 1.00 0.00 O ATOM 0 H SER A 65 -4.569 1.691 9.562 1.00 0.00 H new ATOM 0 HA SER A 65 -6.292 -0.165 11.081 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.513 -0.000 12.910 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.104 -1.007 11.535 1.00 0.00 H new ATOM 0 HG SER A 65 -2.335 0.247 11.712 1.00 0.00 H new ATOM 946 N SER A 66 -7.243 2.217 11.448 1.00 0.00 N ATOM 947 CA SER A 66 -7.851 3.408 12.030 1.00 0.00 C ATOM 948 C SER A 66 -7.713 3.402 13.549 1.00 0.00 C ATOM 949 O SER A 66 -7.491 4.442 14.169 1.00 0.00 O ATOM 950 CB SER A 66 -9.328 3.494 11.641 1.00 0.00 C ATOM 951 OG SER A 66 -10.067 2.425 12.206 1.00 0.00 O ATOM 0 H SER A 66 -7.842 1.715 10.793 1.00 0.00 H new ATOM 0 HA SER A 66 -7.328 4.281 11.639 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.741 4.444 11.978 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.423 3.472 10.555 1.00 0.00 H new ATOM 0 HG SER A 66 -10.860 2.779 12.659 1.00 0.00 H new ATOM 957 N THR A 67 -7.847 2.220 14.144 1.00 0.00 N ATOM 958 CA THR A 67 -7.739 2.077 15.591 1.00 0.00 C ATOM 959 C THR A 67 -6.378 2.547 16.090 1.00 0.00 C ATOM 960 O THR A 67 -6.289 3.331 17.034 1.00 0.00 O ATOM 961 CB THR A 67 -7.957 0.616 16.028 1.00 0.00 C ATOM 962 OG1 THR A 67 -9.282 0.195 15.686 1.00 0.00 O ATOM 963 CG2 THR A 67 -7.740 0.462 17.526 1.00 0.00 C ATOM 0 H THR A 67 -8.030 1.349 13.646 1.00 0.00 H new ATOM 0 HA THR A 67 -8.518 2.700 16.030 1.00 0.00 H new ATOM 0 HB THR A 67 -7.232 -0.009 15.506 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.412 -0.735 15.966 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.899 -0.578 17.812 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.721 0.756 17.778 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.444 1.098 18.063 1.00 0.00 H new ATOM 971 N GLY A 68 -5.318 2.064 15.448 1.00 0.00 N ATOM 972 CA GLY A 68 -3.975 2.447 15.842 1.00 0.00 C ATOM 973 C GLY A 68 -2.910 1.609 15.162 1.00 0.00 C ATOM 974 O GLY A 68 -2.990 0.380 15.151 1.00 0.00 O ATOM 0 H GLY A 68 -5.366 1.415 14.663 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.815 3.498 15.601 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.875 2.349 16.923 1.00 0.00 H new ATOM 978 N LYS A 69 -1.911 2.273 14.593 1.00 0.00 N ATOM 979 CA LYS A 69 -0.825 1.582 13.907 1.00 0.00 C ATOM 980 C LYS A 69 -0.427 0.315 14.657 1.00 0.00 C ATOM 981 O LYS A 69 -0.045 -0.684 14.047 1.00 0.00 O ATOM 982 CB LYS A 69 0.387 2.506 13.766 1.00 0.00 C ATOM 983 CG LYS A 69 1.627 1.807 13.239 1.00 0.00 C ATOM 984 CD LYS A 69 2.504 2.755 12.437 1.00 0.00 C ATOM 985 CE LYS A 69 3.973 2.377 12.541 1.00 0.00 C ATOM 986 NZ LYS A 69 4.356 1.353 11.530 1.00 0.00 N ATOM 0 H LYS A 69 -1.830 3.290 14.593 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.177 1.300 12.914 1.00 0.00 H new ATOM 0 HB2 LYS A 69 0.131 3.327 13.097 1.00 0.00 H new ATOM 0 HB3 LYS A 69 0.613 2.945 14.738 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.198 1.400 14.073 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.333 0.965 12.613 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.196 2.740 11.391 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.363 3.774 12.796 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.587 3.267 12.407 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.180 1.995 13.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.172 0.810 11.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.555 0.709 11.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.609 1.824 10.638 1.00 0.00 H new ATOM 1000 N ASP A 70 -0.520 0.363 15.981 1.00 0.00 N ATOM 1001 CA ASP A 70 -0.172 -0.782 16.814 1.00 0.00 C ATOM 1002 C ASP A 70 -1.403 -1.632 17.111 1.00 0.00 C ATOM 1003 O ASP A 70 -1.575 -2.127 18.224 1.00 0.00 O ATOM 1004 CB ASP A 70 0.468 -0.314 18.122 1.00 0.00 C ATOM 1005 CG ASP A 70 1.510 0.765 17.902 1.00 0.00 C ATOM 1006 OD1 ASP A 70 1.122 1.909 17.581 1.00 0.00 O ATOM 1007 OD2 ASP A 70 2.713 0.467 18.053 1.00 0.00 O ATOM 0 H ASP A 70 -0.834 1.183 16.501 1.00 0.00 H new ATOM 0 HA ASP A 70 0.546 -1.393 16.266 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.308 0.064 18.788 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.930 -1.165 18.622 1.00 0.00 H new ATOM 1012 N GLY A 71 -2.259 -1.797 16.107 1.00 0.00 N ATOM 1013 CA GLY A 71 -3.465 -2.586 16.281 1.00 0.00 C ATOM 1014 C GLY A 71 -3.699 -3.548 15.134 1.00 0.00 C ATOM 1015 O GLY A 71 -2.753 -3.994 14.484 1.00 0.00 O ATOM 0 H GLY A 71 -2.139 -1.398 15.176 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.397 -3.147 17.213 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.322 -1.919 16.372 1.00 0.00 H new ATOM 1019 N LYS A 72 -4.963 -3.872 14.884 1.00 0.00 N ATOM 1020 CA LYS A 72 -5.320 -4.788 13.807 1.00 0.00 C ATOM 1021 C LYS A 72 -5.529 -4.034 12.498 1.00 0.00 C ATOM 1022 O LYS A 72 -5.959 -2.880 12.497 1.00 0.00 O ATOM 1023 CB LYS A 72 -6.589 -5.563 14.170 1.00 0.00 C ATOM 1024 CG LYS A 72 -6.787 -6.824 13.346 1.00 0.00 C ATOM 1025 CD LYS A 72 -5.815 -7.917 13.758 1.00 0.00 C ATOM 1026 CE LYS A 72 -6.026 -9.185 12.945 1.00 0.00 C ATOM 1027 NZ LYS A 72 -5.807 -8.955 11.490 1.00 0.00 N ATOM 0 H LYS A 72 -5.758 -3.514 15.413 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.498 -5.491 13.673 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.552 -5.831 15.226 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.453 -4.912 14.037 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.810 -7.181 13.466 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.651 -6.594 12.289 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.792 -7.565 13.626 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -5.942 -8.138 14.818 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.344 -9.959 13.297 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.039 -9.555 13.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.742 -9.870 11.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.603 -8.410 11.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.923 -8.425 11.352 1.00 0.00 H new ATOM 1041 N TYR A 73 -5.224 -4.693 11.386 1.00 0.00 N ATOM 1042 CA TYR A 73 -5.377 -4.084 10.070 1.00 0.00 C ATOM 1043 C TYR A 73 -6.437 -4.816 9.252 1.00 0.00 C ATOM 1044 O TYR A 73 -6.671 -6.009 9.442 1.00 0.00 O ATOM 1045 CB TYR A 73 -4.043 -4.093 9.322 1.00 0.00 C ATOM 1046 CG TYR A 73 -3.092 -3.006 9.768 1.00 0.00 C ATOM 1047 CD1 TYR A 73 -2.720 -2.884 11.101 1.00 0.00 C ATOM 1048 CD2 TYR A 73 -2.565 -2.099 8.856 1.00 0.00 C ATOM 1049 CE1 TYR A 73 -1.852 -1.892 11.514 1.00 0.00 C ATOM 1050 CE2 TYR A 73 -1.695 -1.105 9.259 1.00 0.00 C ATOM 1051 CZ TYR A 73 -1.342 -1.005 10.589 1.00 0.00 C ATOM 1052 OH TYR A 73 -0.476 -0.015 10.994 1.00 0.00 O ATOM 0 H TYR A 73 -4.869 -5.649 11.369 1.00 0.00 H new ATOM 0 HA TYR A 73 -5.700 -3.052 10.210 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -3.564 -5.062 9.461 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -4.234 -3.982 8.255 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -3.117 -3.577 11.828 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -2.841 -2.173 7.814 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -1.574 -1.811 12.555 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.293 -0.410 8.537 1.00 0.00 H new ATOM 0 HH TYR A 73 -0.209 0.523 10.220 1.00 0.00 H new ATOM 1062 N LYS A 74 -7.074 -4.091 8.339 1.00 0.00 N ATOM 1063 CA LYS A 74 -8.108 -4.668 7.488 1.00 0.00 C ATOM 1064 C LYS A 74 -7.849 -4.344 6.020 1.00 0.00 C ATOM 1065 O LYS A 74 -7.022 -3.490 5.700 1.00 0.00 O ATOM 1066 CB LYS A 74 -9.487 -4.147 7.900 1.00 0.00 C ATOM 1067 CG LYS A 74 -9.900 -2.878 7.174 1.00 0.00 C ATOM 1068 CD LYS A 74 -11.117 -2.238 7.819 1.00 0.00 C ATOM 1069 CE LYS A 74 -10.723 -1.327 8.972 1.00 0.00 C ATOM 1070 NZ LYS A 74 -10.647 -2.066 10.262 1.00 0.00 N ATOM 0 H LYS A 74 -6.892 -3.102 8.169 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.083 -5.751 7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.230 -4.922 7.711 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.489 -3.958 8.974 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.071 -2.170 7.177 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.119 -3.109 6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.666 -1.665 7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.789 -3.016 8.182 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.757 -0.868 8.759 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.448 -0.518 9.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.948 -1.442 11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -11.272 -2.897 10.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -9.668 -2.376 10.427 1.00 0.00 H new ATOM 1084 N SER A 75 -8.561 -5.030 5.132 1.00 0.00 N ATOM 1085 CA SER A 75 -8.406 -4.816 3.698 1.00 0.00 C ATOM 1086 C SER A 75 -9.459 -3.843 3.177 1.00 0.00 C ATOM 1087 O SER A 75 -10.647 -4.164 3.126 1.00 0.00 O ATOM 1088 CB SER A 75 -8.509 -6.146 2.949 1.00 0.00 C ATOM 1089 OG SER A 75 -9.795 -6.722 3.106 1.00 0.00 O ATOM 0 H SER A 75 -9.251 -5.739 5.380 1.00 0.00 H new ATOM 0 HA SER A 75 -7.420 -4.384 3.524 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.305 -5.987 1.890 1.00 0.00 H new ATOM 0 HB3 SER A 75 -7.751 -6.835 3.320 1.00 0.00 H new ATOM 0 HG SER A 75 -10.467 -6.011 3.161 1.00 0.00 H new ATOM 1095 N VAL A 76 -9.015 -2.651 2.790 1.00 0.00 N ATOM 1096 CA VAL A 76 -9.917 -1.630 2.272 1.00 0.00 C ATOM 1097 C VAL A 76 -10.021 -1.709 0.753 1.00 0.00 C ATOM 1098 O VAL A 76 -11.057 -1.382 0.173 1.00 0.00 O ATOM 1099 CB VAL A 76 -9.454 -0.217 2.671 1.00 0.00 C ATOM 1100 CG1 VAL A 76 -9.228 -0.133 4.173 1.00 0.00 C ATOM 1101 CG2 VAL A 76 -8.191 0.164 1.912 1.00 0.00 C ATOM 0 H VAL A 76 -8.035 -2.369 2.826 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.896 -1.820 2.711 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.238 0.492 2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.901 0.873 4.436 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.158 -0.360 4.694 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.463 -0.851 4.467 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.878 1.166 2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.398 -0.547 2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.391 0.147 0.841 1.00 0.00 H new ATOM 1111 N TYR A 77 -8.941 -2.145 0.113 1.00 0.00 N ATOM 1112 CA TYR A 77 -8.910 -2.265 -1.339 1.00 0.00 C ATOM 1113 C TYR A 77 -7.937 -3.356 -1.775 1.00 0.00 C ATOM 1114 O TYR A 77 -6.991 -3.684 -1.058 1.00 0.00 O ATOM 1115 CB TYR A 77 -8.514 -0.930 -1.974 1.00 0.00 C ATOM 1116 CG TYR A 77 -8.200 -1.031 -3.450 1.00 0.00 C ATOM 1117 CD1 TYR A 77 -6.942 -1.427 -3.887 1.00 0.00 C ATOM 1118 CD2 TYR A 77 -9.162 -0.731 -4.406 1.00 0.00 C ATOM 1119 CE1 TYR A 77 -6.651 -1.520 -5.234 1.00 0.00 C ATOM 1120 CE2 TYR A 77 -8.879 -0.823 -5.756 1.00 0.00 C ATOM 1121 CZ TYR A 77 -7.623 -1.217 -6.165 1.00 0.00 C ATOM 1122 OH TYR A 77 -7.337 -1.309 -7.507 1.00 0.00 O ATOM 0 H TYR A 77 -8.076 -2.421 0.578 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.910 -2.538 -1.677 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -9.324 -0.215 -1.832 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -7.643 -0.533 -1.452 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.179 -1.666 -3.161 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -10.147 -0.421 -4.090 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.668 -1.828 -5.557 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -9.638 -0.587 -6.487 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.130 -1.063 -8.028 1.00 0.00 H new ATOM 1132 N VAL A 78 -8.176 -3.916 -2.957 1.00 0.00 N ATOM 1133 CA VAL A 78 -7.321 -4.970 -3.490 1.00 0.00 C ATOM 1134 C VAL A 78 -7.359 -4.988 -5.014 1.00 0.00 C ATOM 1135 O VAL A 78 -8.403 -5.229 -5.618 1.00 0.00 O ATOM 1136 CB VAL A 78 -7.740 -6.354 -2.961 1.00 0.00 C ATOM 1137 CG1 VAL A 78 -7.005 -7.456 -3.708 1.00 0.00 C ATOM 1138 CG2 VAL A 78 -7.484 -6.451 -1.464 1.00 0.00 C ATOM 0 H VAL A 78 -8.954 -3.657 -3.563 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.306 -4.754 -3.156 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.809 -6.482 -3.133 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.314 -8.427 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.243 -7.397 -4.770 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.931 -7.335 -3.570 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.786 -7.435 -1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.422 -6.303 -1.266 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -8.060 -5.684 -0.946 1.00 0.00 H new ATOM 1148 N GLY A 79 -6.210 -4.732 -5.632 1.00 0.00 N ATOM 1149 CA GLY A 79 -6.132 -4.724 -7.082 1.00 0.00 C ATOM 1150 C GLY A 79 -4.729 -4.990 -7.589 1.00 0.00 C ATOM 1151 O GLY A 79 -3.918 -5.603 -6.895 1.00 0.00 O ATOM 0 H GLY A 79 -5.331 -4.530 -5.155 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.809 -5.478 -7.483 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.473 -3.758 -7.456 1.00 0.00 H new ATOM 1155 N GLU A 80 -4.442 -4.530 -8.802 1.00 0.00 N ATOM 1156 CA GLU A 80 -3.127 -4.725 -9.402 1.00 0.00 C ATOM 1157 C GLU A 80 -2.477 -3.385 -9.733 1.00 0.00 C ATOM 1158 O GLU A 80 -1.257 -3.241 -9.659 1.00 0.00 O ATOM 1159 CB GLU A 80 -3.241 -5.577 -10.668 1.00 0.00 C ATOM 1160 CG GLU A 80 -3.865 -6.942 -10.430 1.00 0.00 C ATOM 1161 CD GLU A 80 -5.264 -6.851 -9.853 1.00 0.00 C ATOM 1162 OE1 GLU A 80 -6.096 -6.118 -10.430 1.00 0.00 O ATOM 1163 OE2 GLU A 80 -5.528 -7.511 -8.827 1.00 0.00 O ATOM 0 H GLU A 80 -5.102 -4.020 -9.389 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.499 -5.245 -8.679 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.836 -5.039 -11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.248 -5.711 -11.096 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.899 -7.491 -11.371 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.232 -7.513 -9.751 1.00 0.00 H new ATOM 1170 N GLU A 81 -3.300 -2.409 -10.101 1.00 0.00 N ATOM 1171 CA GLU A 81 -2.805 -1.081 -10.445 1.00 0.00 C ATOM 1172 C GLU A 81 -1.908 -0.532 -9.340 1.00 0.00 C ATOM 1173 O GLU A 81 -1.930 -1.016 -8.208 1.00 0.00 O ATOM 1174 CB GLU A 81 -3.973 -0.125 -10.692 1.00 0.00 C ATOM 1175 CG GLU A 81 -4.444 -0.100 -12.137 1.00 0.00 C ATOM 1176 CD GLU A 81 -3.566 0.763 -13.022 1.00 0.00 C ATOM 1177 OE1 GLU A 81 -3.794 1.990 -13.068 1.00 0.00 O ATOM 1178 OE2 GLU A 81 -2.651 0.212 -13.669 1.00 0.00 O ATOM 0 H GLU A 81 -4.312 -2.512 -10.169 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.216 -1.166 -11.358 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.807 -0.411 -10.052 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.676 0.882 -10.398 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.459 -1.117 -12.528 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.468 0.271 -12.175 1.00 0.00 H new ATOM 1185 N THR A 82 -1.119 0.484 -9.676 1.00 0.00 N ATOM 1186 CA THR A 82 -0.213 1.099 -8.714 1.00 0.00 C ATOM 1187 C THR A 82 -0.888 2.256 -7.985 1.00 0.00 C ATOM 1188 O THR A 82 -0.668 2.463 -6.793 1.00 0.00 O ATOM 1189 CB THR A 82 1.067 1.616 -9.398 1.00 0.00 C ATOM 1190 OG1 THR A 82 0.726 2.411 -10.539 1.00 0.00 O ATOM 1191 CG2 THR A 82 1.955 0.458 -9.828 1.00 0.00 C ATOM 0 H THR A 82 -1.089 0.898 -10.608 1.00 0.00 H new ATOM 0 HA THR A 82 0.055 0.326 -7.994 1.00 0.00 H new ATOM 0 HB THR A 82 1.615 2.227 -8.681 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.545 2.737 -10.967 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.853 0.847 -10.309 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.237 -0.129 -8.954 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.413 -0.175 -10.530 1.00 0.00 H new ATOM 1199 N ASN A 83 -1.711 3.006 -8.710 1.00 0.00 N ATOM 1200 CA ASN A 83 -2.419 4.143 -8.132 1.00 0.00 C ATOM 1201 C ASN A 83 -3.907 3.840 -7.987 1.00 0.00 C ATOM 1202 O ASN A 83 -4.572 3.469 -8.954 1.00 0.00 O ATOM 1203 CB ASN A 83 -2.222 5.388 -8.999 1.00 0.00 C ATOM 1204 CG ASN A 83 -3.403 6.336 -8.925 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -4.387 6.178 -9.648 1.00 0.00 O ATOM 1206 ND2 ASN A 83 -3.311 7.329 -8.048 1.00 0.00 N ATOM 0 H ASN A 83 -1.904 2.847 -9.699 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.006 4.331 -7.141 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -1.320 5.910 -8.681 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.067 5.086 -10.035 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.075 7.999 -7.954 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.477 7.422 -7.469 1.00 0.00 H new ATOM 1213 N ILE A 84 -4.422 4.002 -6.773 1.00 0.00 N ATOM 1214 CA ILE A 84 -5.832 3.748 -6.502 1.00 0.00 C ATOM 1215 C ILE A 84 -6.383 4.740 -5.483 1.00 0.00 C ATOM 1216 O ILE A 84 -5.627 5.396 -4.766 1.00 0.00 O ATOM 1217 CB ILE A 84 -6.056 2.316 -5.980 1.00 0.00 C ATOM 1218 CG1 ILE A 84 -5.697 2.229 -4.495 1.00 0.00 C ATOM 1219 CG2 ILE A 84 -5.234 1.323 -6.789 1.00 0.00 C ATOM 1220 CD1 ILE A 84 -6.852 2.553 -3.574 1.00 0.00 C ATOM 0 H ILE A 84 -3.885 4.308 -5.962 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.362 3.869 -7.447 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.110 2.064 -6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.338 1.224 -4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.875 2.914 -4.288 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.403 0.316 -6.408 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.534 1.370 -7.836 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.176 1.571 -6.703 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.525 2.471 -2.537 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -7.197 3.569 -3.767 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.668 1.853 -3.753 1.00 0.00 H new ATOM 1232 N THR A 85 -7.707 4.843 -5.423 1.00 0.00 N ATOM 1233 CA THR A 85 -8.361 5.754 -4.492 1.00 0.00 C ATOM 1234 C THR A 85 -9.002 4.994 -3.337 1.00 0.00 C ATOM 1235 O THR A 85 -9.777 4.060 -3.548 1.00 0.00 O ATOM 1236 CB THR A 85 -9.440 6.598 -5.197 1.00 0.00 C ATOM 1237 OG1 THR A 85 -8.847 7.381 -6.239 1.00 0.00 O ATOM 1238 CG2 THR A 85 -10.143 7.514 -4.206 1.00 0.00 C ATOM 0 H THR A 85 -8.347 4.307 -6.008 1.00 0.00 H new ATOM 0 HA THR A 85 -7.588 6.416 -4.103 1.00 0.00 H new ATOM 0 HB THR A 85 -10.177 5.920 -5.627 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.540 7.913 -6.683 1.00 0.00 H new ATOM 0 HG21 THR A 85 -10.900 8.100 -4.726 1.00 0.00 H new ATOM 0 HG22 THR A 85 -10.618 6.914 -3.430 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.415 8.185 -3.751 1.00 0.00 H new ATOM 1246 N LEU A 86 -8.674 5.398 -2.115 1.00 0.00 N ATOM 1247 CA LEU A 86 -9.218 4.754 -0.924 1.00 0.00 C ATOM 1248 C LEU A 86 -10.626 5.262 -0.626 1.00 0.00 C ATOM 1249 O LEU A 86 -11.005 6.353 -1.048 1.00 0.00 O ATOM 1250 CB LEU A 86 -8.307 5.008 0.278 1.00 0.00 C ATOM 1251 CG LEU A 86 -6.853 4.564 0.124 1.00 0.00 C ATOM 1252 CD1 LEU A 86 -6.035 4.984 1.335 1.00 0.00 C ATOM 1253 CD2 LEU A 86 -6.774 3.058 -0.079 1.00 0.00 C ATOM 0 H LEU A 86 -8.034 6.169 -1.922 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.270 3.682 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -8.318 6.076 0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -8.731 4.500 1.144 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.436 5.052 -0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.002 4.659 1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.064 6.069 1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.451 4.525 2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.731 2.760 -0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.209 2.551 0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.325 2.783 -0.978 1.00 0.00 H new ATOM 1265 N ASN A 87 -11.395 4.461 0.105 1.00 0.00 N ATOM 1266 CA ASN A 87 -12.760 4.830 0.461 1.00 0.00 C ATOM 1267 C ASN A 87 -13.172 4.184 1.780 1.00 0.00 C ATOM 1268 O ASN A 87 -12.440 3.366 2.338 1.00 0.00 O ATOM 1269 CB ASN A 87 -13.729 4.413 -0.648 1.00 0.00 C ATOM 1270 CG ASN A 87 -13.720 5.378 -1.817 1.00 0.00 C ATOM 1271 OD1 ASN A 87 -14.666 6.141 -2.015 1.00 0.00 O ATOM 1272 ND2 ASN A 87 -12.647 5.349 -2.600 1.00 0.00 N ATOM 0 H ASN A 87 -11.096 3.553 0.462 1.00 0.00 H new ATOM 0 HA ASN A 87 -12.798 5.913 0.580 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.465 3.416 -1.001 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -14.738 4.350 -0.240 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -12.584 5.975 -3.402 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -11.886 4.700 -2.399 1.00 0.00 H new ATOM 1279 N ASP A 88 -14.347 4.557 2.274 1.00 0.00 N ATOM 1280 CA ASP A 88 -14.858 4.013 3.527 1.00 0.00 C ATOM 1281 C ASP A 88 -13.871 4.253 4.665 1.00 0.00 C ATOM 1282 O ASP A 88 -13.660 3.384 5.512 1.00 0.00 O ATOM 1283 CB ASP A 88 -15.135 2.516 3.383 1.00 0.00 C ATOM 1284 CG ASP A 88 -15.657 2.154 2.007 1.00 0.00 C ATOM 1285 OD1 ASP A 88 -16.650 2.771 1.567 1.00 0.00 O ATOM 1286 OD2 ASP A 88 -15.072 1.254 1.368 1.00 0.00 O ATOM 0 H ASP A 88 -14.964 5.234 1.826 1.00 0.00 H new ATOM 0 HA ASP A 88 -15.790 4.525 3.764 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -14.219 1.959 3.579 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -15.861 2.210 4.136 1.00 0.00 H new ATOM 1291 N LEU A 89 -13.268 5.437 4.679 1.00 0.00 N ATOM 1292 CA LEU A 89 -12.302 5.791 5.713 1.00 0.00 C ATOM 1293 C LEU A 89 -12.938 6.691 6.768 1.00 0.00 C ATOM 1294 O LEU A 89 -14.106 7.065 6.658 1.00 0.00 O ATOM 1295 CB LEU A 89 -11.093 6.493 5.090 1.00 0.00 C ATOM 1296 CG LEU A 89 -10.287 5.673 4.082 1.00 0.00 C ATOM 1297 CD1 LEU A 89 -9.092 6.469 3.581 1.00 0.00 C ATOM 1298 CD2 LEU A 89 -9.833 4.360 4.704 1.00 0.00 C ATOM 0 H LEU A 89 -13.431 6.168 3.986 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.972 4.872 6.197 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.440 7.400 4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.425 6.803 5.893 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.929 5.446 3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.530 5.870 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -9.440 7.382 3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.448 6.727 4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.261 3.789 3.972 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.208 4.566 5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.705 3.783 5.013 1.00 0.00 H new ATOM 1310 N LYS A 90 -12.162 7.036 7.789 1.00 0.00 N ATOM 1311 CA LYS A 90 -12.647 7.895 8.863 1.00 0.00 C ATOM 1312 C LYS A 90 -12.078 9.304 8.733 1.00 0.00 C ATOM 1313 O LYS A 90 -10.873 9.526 8.849 1.00 0.00 O ATOM 1314 CB LYS A 90 -12.271 7.306 10.225 1.00 0.00 C ATOM 1315 CG LYS A 90 -13.310 6.347 10.780 1.00 0.00 C ATOM 1316 CD LYS A 90 -13.290 5.017 10.047 1.00 0.00 C ATOM 1317 CE LYS A 90 -12.262 4.067 10.642 1.00 0.00 C ATOM 1318 NZ LYS A 90 -11.944 2.944 9.718 1.00 0.00 N ATOM 0 H LYS A 90 -11.194 6.734 7.896 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.733 7.952 8.785 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.318 6.784 10.135 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.123 8.120 10.935 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.123 6.181 11.841 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.300 6.794 10.697 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.279 4.560 10.093 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.065 5.184 8.994 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.350 4.617 10.872 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.639 3.667 11.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.253 2.310 10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.813 2.413 9.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.544 3.323 8.836 1.00 0.00 H new ATOM 1332 N PRO A 91 -12.964 10.281 8.487 1.00 0.00 N ATOM 1333 CA PRO A 91 -12.572 11.685 8.338 1.00 0.00 C ATOM 1334 C PRO A 91 -12.111 12.302 9.654 1.00 0.00 C ATOM 1335 O PRO A 91 -12.534 11.880 10.730 1.00 0.00 O ATOM 1336 CB PRO A 91 -13.857 12.362 7.852 1.00 0.00 C ATOM 1337 CG PRO A 91 -14.957 11.492 8.355 1.00 0.00 C ATOM 1338 CD PRO A 91 -14.416 10.089 8.337 1.00 0.00 C ATOM 0 HA PRO A 91 -11.728 11.802 7.658 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.943 13.375 8.244 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.878 12.438 6.765 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -15.255 11.783 9.362 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -15.842 11.577 7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -14.828 9.489 9.149 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -14.659 9.576 7.406 1.00 0.00 H new ATOM 1346 N ALA A 92 -11.241 13.302 9.561 1.00 0.00 N ATOM 1347 CA ALA A 92 -10.723 13.978 10.744 1.00 0.00 C ATOM 1348 C ALA A 92 -10.006 12.998 11.666 1.00 0.00 C ATOM 1349 O ALA A 92 -10.192 13.025 12.882 1.00 0.00 O ATOM 1350 CB ALA A 92 -11.852 14.676 11.489 1.00 0.00 C ATOM 0 H ALA A 92 -10.880 13.662 8.678 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.000 14.726 10.418 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.451 15.177 12.370 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.319 15.412 10.835 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.595 13.940 11.796 1.00 0.00 H new ATOM 1356 N MET A 93 -9.186 12.132 11.079 1.00 0.00 N ATOM 1357 CA MET A 93 -8.440 11.144 11.849 1.00 0.00 C ATOM 1358 C MET A 93 -7.029 10.974 11.294 1.00 0.00 C ATOM 1359 O MET A 93 -6.720 11.451 10.202 1.00 0.00 O ATOM 1360 CB MET A 93 -9.170 9.800 11.837 1.00 0.00 C ATOM 1361 CG MET A 93 -10.144 9.627 12.991 1.00 0.00 C ATOM 1362 SD MET A 93 -10.766 7.940 13.129 1.00 0.00 S ATOM 1363 CE MET A 93 -9.232 7.017 13.190 1.00 0.00 C ATOM 0 H MET A 93 -9.022 12.095 10.073 1.00 0.00 H new ATOM 0 HA MET A 93 -8.367 11.501 12.876 1.00 0.00 H new ATOM 0 HB2 MET A 93 -9.712 9.699 10.897 1.00 0.00 H new ATOM 0 HB3 MET A 93 -8.435 8.996 11.869 1.00 0.00 H new ATOM 0 HG2 MET A 93 -9.651 9.905 13.922 1.00 0.00 H new ATOM 0 HG3 MET A 93 -10.983 10.310 12.858 1.00 0.00 H new ATOM 0 HE1 MET A 93 -9.376 6.111 13.778 1.00 0.00 H new ATOM 0 HE2 MET A 93 -8.928 6.749 12.178 1.00 0.00 H new ATOM 0 HE3 MET A 93 -8.457 7.629 13.651 1.00 0.00 H new ATOM 1373 N ASP A 94 -6.178 10.292 12.053 1.00 0.00 N ATOM 1374 CA ASP A 94 -4.800 10.059 11.636 1.00 0.00 C ATOM 1375 C ASP A 94 -4.432 8.585 11.776 1.00 0.00 C ATOM 1376 O ASP A 94 -4.288 8.074 12.887 1.00 0.00 O ATOM 1377 CB ASP A 94 -3.842 10.917 12.463 1.00 0.00 C ATOM 1378 CG ASP A 94 -4.483 12.208 12.936 1.00 0.00 C ATOM 1379 OD1 ASP A 94 -5.414 12.690 12.258 1.00 0.00 O ATOM 1380 OD2 ASP A 94 -4.052 12.736 13.982 1.00 0.00 O ATOM 0 H ASP A 94 -6.418 9.891 12.960 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.712 10.339 10.586 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -3.501 10.346 13.327 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.960 11.150 11.866 1.00 0.00 H new ATOM 1385 N TYR A 95 -4.283 7.907 10.644 1.00 0.00 N ATOM 1386 CA TYR A 95 -3.935 6.491 10.640 1.00 0.00 C ATOM 1387 C TYR A 95 -2.877 6.193 9.582 1.00 0.00 C ATOM 1388 O TYR A 95 -2.597 7.022 8.716 1.00 0.00 O ATOM 1389 CB TYR A 95 -5.180 5.640 10.387 1.00 0.00 C ATOM 1390 CG TYR A 95 -6.224 6.330 9.539 1.00 0.00 C ATOM 1391 CD1 TYR A 95 -6.877 7.468 9.994 1.00 0.00 C ATOM 1392 CD2 TYR A 95 -6.556 5.844 8.280 1.00 0.00 C ATOM 1393 CE1 TYR A 95 -7.831 8.102 9.223 1.00 0.00 C ATOM 1394 CE2 TYR A 95 -7.509 6.471 7.501 1.00 0.00 C ATOM 1395 CZ TYR A 95 -8.144 7.600 7.976 1.00 0.00 C ATOM 1396 OH TYR A 95 -9.093 8.228 7.204 1.00 0.00 O ATOM 0 H TYR A 95 -4.398 8.315 9.716 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.524 6.241 11.618 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -4.882 4.712 9.898 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.624 5.367 11.344 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.634 7.864 10.969 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -6.060 4.961 7.904 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.329 8.986 9.594 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.756 6.079 6.525 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.684 8.757 7.779 1.00 0.00 H new ATOM 1406 N HIS A 96 -2.293 5.001 9.658 1.00 0.00 N ATOM 1407 CA HIS A 96 -1.267 4.590 8.707 1.00 0.00 C ATOM 1408 C HIS A 96 -1.814 3.553 7.731 1.00 0.00 C ATOM 1409 O HIS A 96 -2.773 2.845 8.036 1.00 0.00 O ATOM 1410 CB HIS A 96 -0.055 4.022 9.446 1.00 0.00 C ATOM 1411 CG HIS A 96 0.399 4.871 10.593 1.00 0.00 C ATOM 1412 ND1 HIS A 96 -0.473 5.468 11.479 1.00 0.00 N ATOM 1413 CD2 HIS A 96 1.643 5.221 10.999 1.00 0.00 C ATOM 1414 CE1 HIS A 96 0.214 6.149 12.379 1.00 0.00 C ATOM 1415 NE2 HIS A 96 1.501 6.015 12.110 1.00 0.00 N ATOM 0 H HIS A 96 -2.513 4.303 10.369 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.959 5.469 8.141 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.299 3.026 9.816 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.769 3.907 8.741 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.574 4.930 10.535 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.205 6.718 13.196 1.00 0.00 H new ATOM 0 HE2 HIS A 96 2.265 6.433 12.641 1.00 0.00 H new ATOM 1424 N ALA A 97 -1.199 3.471 6.556 1.00 0.00 N ATOM 1425 CA ALA A 97 -1.623 2.520 5.536 1.00 0.00 C ATOM 1426 C ALA A 97 -0.423 1.887 4.842 1.00 0.00 C ATOM 1427 O ALA A 97 0.597 2.541 4.622 1.00 0.00 O ATOM 1428 CB ALA A 97 -2.523 3.205 4.518 1.00 0.00 C ATOM 0 H ALA A 97 -0.405 4.052 6.287 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.186 1.726 6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.832 2.483 3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.404 3.604 5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.978 4.020 4.041 1.00 0.00 H new ATOM 1434 N LYS A 98 -0.550 0.609 4.499 1.00 0.00 N ATOM 1435 CA LYS A 98 0.525 -0.114 3.829 1.00 0.00 C ATOM 1436 C LYS A 98 0.009 -0.816 2.577 1.00 0.00 C ATOM 1437 O LYS A 98 -1.199 -0.921 2.364 1.00 0.00 O ATOM 1438 CB LYS A 98 1.149 -1.137 4.780 1.00 0.00 C ATOM 1439 CG LYS A 98 1.085 -0.728 6.241 1.00 0.00 C ATOM 1440 CD LYS A 98 1.306 -1.915 7.163 1.00 0.00 C ATOM 1441 CE LYS A 98 1.859 -1.478 8.511 1.00 0.00 C ATOM 1442 NZ LYS A 98 1.701 -2.539 9.545 1.00 0.00 N ATOM 0 H LYS A 98 -1.387 0.053 4.674 1.00 0.00 H new ATOM 0 HA LYS A 98 1.286 0.608 3.532 1.00 0.00 H new ATOM 0 HB2 LYS A 98 0.640 -2.093 4.656 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.191 -1.292 4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.839 0.034 6.440 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.115 -0.278 6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.364 -2.444 7.309 1.00 0.00 H new ATOM 0 HD3 LYS A 98 1.997 -2.617 6.695 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.915 -1.227 8.407 1.00 0.00 H new ATOM 0 HE3 LYS A 98 1.347 -0.573 8.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 2.507 -2.507 10.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 0.819 -2.381 10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 1.666 -3.471 9.084 1.00 0.00 H new ATOM 1456 N VAL A 99 0.933 -1.298 1.751 1.00 0.00 N ATOM 1457 CA VAL A 99 0.571 -1.993 0.521 1.00 0.00 C ATOM 1458 C VAL A 99 1.348 -3.298 0.379 1.00 0.00 C ATOM 1459 O VAL A 99 2.577 -3.297 0.328 1.00 0.00 O ATOM 1460 CB VAL A 99 0.833 -1.115 -0.717 1.00 0.00 C ATOM 1461 CG1 VAL A 99 2.305 -1.152 -1.097 1.00 0.00 C ATOM 1462 CG2 VAL A 99 -0.038 -1.564 -1.881 1.00 0.00 C ATOM 0 H VAL A 99 1.937 -1.220 1.911 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.495 -2.213 0.582 1.00 0.00 H new ATOM 0 HB VAL A 99 0.572 -0.085 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.470 -0.526 -1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.905 -0.779 -0.267 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.597 -2.178 -1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.160 -0.933 -2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.190 -2.601 -2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.089 -1.480 -1.603 1.00 0.00 H new ATOM 1472 N GLN A 100 0.620 -4.408 0.315 1.00 0.00 N ATOM 1473 CA GLN A 100 1.241 -5.720 0.178 1.00 0.00 C ATOM 1474 C GLN A 100 0.984 -6.303 -1.207 1.00 0.00 C ATOM 1475 O GLN A 100 -0.139 -6.261 -1.710 1.00 0.00 O ATOM 1476 CB GLN A 100 0.712 -6.673 1.252 1.00 0.00 C ATOM 1477 CG GLN A 100 1.651 -7.828 1.557 1.00 0.00 C ATOM 1478 CD GLN A 100 1.076 -8.795 2.573 1.00 0.00 C ATOM 1479 OE1 GLN A 100 -0.117 -8.759 2.875 1.00 0.00 O ATOM 1480 NE2 GLN A 100 1.923 -9.667 3.107 1.00 0.00 N ATOM 0 H GLN A 100 -0.399 -4.425 0.356 1.00 0.00 H new ATOM 0 HA GLN A 100 2.317 -5.599 0.307 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.532 -6.110 2.168 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.249 -7.073 0.929 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.872 -8.365 0.635 1.00 0.00 H new ATOM 0 HG3 GLN A 100 2.596 -7.434 1.931 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.904 -9.662 2.828 1.00 0.00 H new ATOM 0 HE22 GLN A 100 1.593 -10.342 3.796 1.00 0.00 H new ATOM 1489 N ALA A 101 2.030 -6.847 -1.819 1.00 0.00 N ATOM 1490 CA ALA A 101 1.917 -7.440 -3.146 1.00 0.00 C ATOM 1491 C ALA A 101 1.705 -8.947 -3.057 1.00 0.00 C ATOM 1492 O ALA A 101 2.367 -9.631 -2.277 1.00 0.00 O ATOM 1493 CB ALA A 101 3.156 -7.127 -3.972 1.00 0.00 C ATOM 0 H ALA A 101 2.966 -6.890 -1.417 1.00 0.00 H new ATOM 0 HA ALA A 101 1.047 -7.005 -3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.057 -7.576 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 101 3.262 -6.047 -4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.037 -7.533 -3.475 1.00 0.00 H new ATOM 1499 N GLU A 102 0.777 -9.458 -3.861 1.00 0.00 N ATOM 1500 CA GLU A 102 0.478 -10.885 -3.871 1.00 0.00 C ATOM 1501 C GLU A 102 0.390 -11.413 -5.300 1.00 0.00 C ATOM 1502 O GLU A 102 -0.269 -10.819 -6.153 1.00 0.00 O ATOM 1503 CB GLU A 102 -0.834 -11.159 -3.133 1.00 0.00 C ATOM 1504 CG GLU A 102 -1.234 -12.625 -3.127 1.00 0.00 C ATOM 1505 CD GLU A 102 -2.737 -12.819 -3.061 1.00 0.00 C ATOM 1506 OE1 GLU A 102 -3.388 -12.141 -2.240 1.00 0.00 O ATOM 1507 OE2 GLU A 102 -3.261 -13.649 -3.833 1.00 0.00 O ATOM 0 H GLU A 102 0.220 -8.905 -4.513 1.00 0.00 H new ATOM 0 HA GLU A 102 1.289 -11.403 -3.360 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.742 -10.812 -2.104 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.630 -10.576 -3.596 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.848 -13.107 -4.025 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.770 -13.121 -2.275 1.00 0.00 H new ATOM 1514 N TYR A 103 1.060 -12.532 -5.553 1.00 0.00 N ATOM 1515 CA TYR A 103 1.061 -13.139 -6.879 1.00 0.00 C ATOM 1516 C TYR A 103 1.106 -14.660 -6.782 1.00 0.00 C ATOM 1517 O TYR A 103 1.953 -15.224 -6.091 1.00 0.00 O ATOM 1518 CB TYR A 103 2.253 -12.633 -7.694 1.00 0.00 C ATOM 1519 CG TYR A 103 2.044 -12.717 -9.189 1.00 0.00 C ATOM 1520 CD1 TYR A 103 2.281 -13.900 -9.878 1.00 0.00 C ATOM 1521 CD2 TYR A 103 1.608 -11.613 -9.912 1.00 0.00 C ATOM 1522 CE1 TYR A 103 2.092 -13.980 -11.244 1.00 0.00 C ATOM 1523 CE2 TYR A 103 1.415 -11.685 -11.278 1.00 0.00 C ATOM 1524 CZ TYR A 103 1.659 -12.871 -11.939 1.00 0.00 C ATOM 1525 OH TYR A 103 1.468 -12.948 -13.300 1.00 0.00 O ATOM 0 H TYR A 103 1.609 -13.037 -4.858 1.00 0.00 H new ATOM 0 HA TYR A 103 0.138 -12.853 -7.382 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.455 -11.597 -7.422 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.137 -13.211 -7.426 1.00 0.00 H new ATOM 0 HD1 TYR A 103 2.619 -14.771 -9.337 1.00 0.00 H new ATOM 0 HD2 TYR A 103 1.417 -10.683 -9.397 1.00 0.00 H new ATOM 0 HE1 TYR A 103 2.282 -14.907 -11.765 1.00 0.00 H new ATOM 0 HE2 TYR A 103 1.075 -10.818 -11.825 1.00 0.00 H new ATOM 0 HH TYR A 103 0.943 -12.177 -13.601 1.00 0.00 H new ATOM 1535 N ASN A 104 0.186 -15.319 -7.480 1.00 0.00 N ATOM 1536 CA ASN A 104 0.120 -16.776 -7.474 1.00 0.00 C ATOM 1537 C ASN A 104 -0.114 -17.303 -6.061 1.00 0.00 C ATOM 1538 O ASN A 104 0.480 -18.302 -5.654 1.00 0.00 O ATOM 1539 CB ASN A 104 1.409 -17.369 -8.045 1.00 0.00 C ATOM 1540 CG ASN A 104 1.202 -18.755 -8.622 1.00 0.00 C ATOM 1541 OD1 ASN A 104 0.755 -19.669 -7.928 1.00 0.00 O ATOM 1542 ND2 ASN A 104 1.527 -18.918 -9.900 1.00 0.00 N ATOM 0 H ASN A 104 -0.524 -14.867 -8.057 1.00 0.00 H new ATOM 0 HA ASN A 104 -0.719 -17.080 -8.100 1.00 0.00 H new ATOM 0 HB2 ASN A 104 1.796 -16.709 -8.822 1.00 0.00 H new ATOM 0 HB3 ASN A 104 2.164 -17.414 -7.260 1.00 0.00 H new ATOM 0 HD21 ASN A 104 1.409 -19.829 -10.344 1.00 0.00 H new ATOM 0 HD22 ASN A 104 1.894 -18.132 -10.437 1.00 0.00 H new ATOM 1549 N SER A 105 -0.984 -16.625 -5.319 1.00 0.00 N ATOM 1550 CA SER A 105 -1.294 -17.023 -3.951 1.00 0.00 C ATOM 1551 C SER A 105 -0.050 -16.955 -3.069 1.00 0.00 C ATOM 1552 O SER A 105 0.063 -17.679 -2.080 1.00 0.00 O ATOM 1553 CB SER A 105 -1.871 -18.440 -3.927 1.00 0.00 C ATOM 1554 OG SER A 105 -3.269 -18.424 -4.160 1.00 0.00 O ATOM 0 H SER A 105 -1.486 -15.798 -5.642 1.00 0.00 H new ATOM 0 HA SER A 105 -2.036 -16.329 -3.558 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.379 -19.049 -4.685 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.665 -18.904 -2.962 1.00 0.00 H new ATOM 0 HG SER A 105 -3.614 -19.341 -4.142 1.00 0.00 H new ATOM 1560 N ILE A 106 0.880 -16.079 -3.436 1.00 0.00 N ATOM 1561 CA ILE A 106 2.114 -15.915 -2.680 1.00 0.00 C ATOM 1562 C ILE A 106 2.214 -14.512 -2.089 1.00 0.00 C ATOM 1563 O ILE A 106 2.546 -13.554 -2.787 1.00 0.00 O ATOM 1564 CB ILE A 106 3.352 -16.179 -3.558 1.00 0.00 C ATOM 1565 CG1 ILE A 106 3.297 -17.591 -4.144 1.00 0.00 C ATOM 1566 CG2 ILE A 106 4.626 -15.984 -2.749 1.00 0.00 C ATOM 1567 CD1 ILE A 106 4.347 -17.847 -5.202 1.00 0.00 C ATOM 0 H ILE A 106 0.801 -15.472 -4.252 1.00 0.00 H new ATOM 0 HA ILE A 106 2.089 -16.647 -1.872 1.00 0.00 H new ATOM 0 HB ILE A 106 3.355 -15.465 -4.381 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.420 -18.315 -3.339 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.310 -17.759 -4.575 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.492 -16.174 -3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.667 -14.961 -2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.633 -16.677 -1.908 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.249 -18.867 -5.573 1.00 0.00 H new ATOM 0 HD12 ILE A 106 4.211 -17.147 -6.026 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.339 -17.712 -4.771 1.00 0.00 H new ATOM 1579 N LYS A 107 1.926 -14.400 -0.796 1.00 0.00 N ATOM 1580 CA LYS A 107 1.986 -13.115 -0.108 1.00 0.00 C ATOM 1581 C LYS A 107 3.304 -12.963 0.646 1.00 0.00 C ATOM 1582 O LYS A 107 3.690 -13.836 1.422 1.00 0.00 O ATOM 1583 CB LYS A 107 0.812 -12.979 0.864 1.00 0.00 C ATOM 1584 CG LYS A 107 -0.547 -13.032 0.186 1.00 0.00 C ATOM 1585 CD LYS A 107 -1.678 -12.966 1.199 1.00 0.00 C ATOM 1586 CE LYS A 107 -2.970 -13.530 0.630 1.00 0.00 C ATOM 1587 NZ LYS A 107 -3.123 -14.980 0.933 1.00 0.00 N ATOM 0 H LYS A 107 1.649 -15.183 -0.204 1.00 0.00 H new ATOM 0 HA LYS A 107 1.923 -12.326 -0.857 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.870 -13.776 1.605 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.904 -12.036 1.402 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.637 -12.203 -0.516 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.630 -13.951 -0.394 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.400 -13.523 2.093 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.835 -11.931 1.504 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.818 -12.982 1.041 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.987 -13.381 -0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.016 -15.327 0.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -2.328 -15.507 0.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.132 -15.120 1.963 1.00 0.00 H new ATOM 1601 N GLY A 108 3.988 -11.847 0.413 1.00 0.00 N ATOM 1602 CA GLY A 108 5.254 -11.601 1.079 1.00 0.00 C ATOM 1603 C GLY A 108 5.100 -10.740 2.317 1.00 0.00 C ATOM 1604 O GLY A 108 4.274 -11.028 3.184 1.00 0.00 O ATOM 0 H GLY A 108 3.688 -11.109 -0.225 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.706 -12.553 1.356 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.938 -11.114 0.384 1.00 0.00 H new ATOM 1608 N THR A 109 5.897 -9.680 2.402 1.00 0.00 N ATOM 1609 CA THR A 109 5.848 -8.776 3.544 1.00 0.00 C ATOM 1610 C THR A 109 5.364 -7.391 3.129 1.00 0.00 C ATOM 1611 O THR A 109 5.853 -6.799 2.167 1.00 0.00 O ATOM 1612 CB THR A 109 7.227 -8.645 4.217 1.00 0.00 C ATOM 1613 OG1 THR A 109 7.825 -9.938 4.365 1.00 0.00 O ATOM 1614 CG2 THR A 109 7.104 -7.979 5.579 1.00 0.00 C ATOM 0 H THR A 109 6.585 -9.426 1.693 1.00 0.00 H new ATOM 0 HA THR A 109 5.144 -9.206 4.256 1.00 0.00 H new ATOM 0 HB THR A 109 7.858 -8.023 3.582 1.00 0.00 H new ATOM 0 HG1 THR A 109 8.702 -9.846 4.792 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.091 -7.898 6.035 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.676 -6.984 5.460 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.457 -8.578 6.220 1.00 0.00 H new ATOM 1622 N PRO A 110 4.380 -6.860 3.870 1.00 0.00 N ATOM 1623 CA PRO A 110 3.810 -5.538 3.598 1.00 0.00 C ATOM 1624 C PRO A 110 4.787 -4.410 3.911 1.00 0.00 C ATOM 1625 O PRO A 110 5.401 -4.385 4.977 1.00 0.00 O ATOM 1626 CB PRO A 110 2.601 -5.473 4.536 1.00 0.00 C ATOM 1627 CG PRO A 110 2.934 -6.407 5.647 1.00 0.00 C ATOM 1628 CD PRO A 110 3.750 -7.510 5.032 1.00 0.00 C ATOM 0 HA PRO A 110 3.558 -5.412 2.545 1.00 0.00 H new ATOM 0 HB2 PRO A 110 2.440 -4.460 4.905 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.687 -5.775 4.025 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.495 -5.897 6.430 1.00 0.00 H new ATOM 0 HG3 PRO A 110 2.029 -6.802 6.109 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.494 -7.896 5.729 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.126 -8.352 4.732 1.00 0.00 H new ATOM 1636 N SER A 111 4.926 -3.477 2.974 1.00 0.00 N ATOM 1637 CA SER A 111 5.831 -2.347 3.148 1.00 0.00 C ATOM 1638 C SER A 111 5.504 -1.581 4.426 1.00 0.00 C ATOM 1639 O SER A 111 4.567 -1.925 5.145 1.00 0.00 O ATOM 1640 CB SER A 111 5.748 -1.409 1.942 1.00 0.00 C ATOM 1641 OG SER A 111 4.421 -1.325 1.452 1.00 0.00 O ATOM 0 H SER A 111 4.423 -3.482 2.087 1.00 0.00 H new ATOM 0 HA SER A 111 6.846 -2.735 3.228 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.098 -0.416 2.225 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.409 -1.767 1.152 1.00 0.00 H new ATOM 0 HG SER A 111 3.876 -0.797 2.072 1.00 0.00 H new ATOM 1647 N GLU A 112 6.285 -0.541 4.702 1.00 0.00 N ATOM 1648 CA GLU A 112 6.080 0.273 5.894 1.00 0.00 C ATOM 1649 C GLU A 112 4.700 0.925 5.875 1.00 0.00 C ATOM 1650 O GLU A 112 3.931 0.749 4.931 1.00 0.00 O ATOM 1651 CB GLU A 112 7.163 1.349 5.997 1.00 0.00 C ATOM 1652 CG GLU A 112 8.531 0.801 6.371 1.00 0.00 C ATOM 1653 CD GLU A 112 9.663 1.701 5.916 1.00 0.00 C ATOM 1654 OE1 GLU A 112 9.588 2.922 6.168 1.00 0.00 O ATOM 1655 OE2 GLU A 112 10.625 1.184 5.309 1.00 0.00 O ATOM 0 H GLU A 112 7.065 -0.243 4.116 1.00 0.00 H new ATOM 0 HA GLU A 112 6.144 -0.380 6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.238 1.870 5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.861 2.087 6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.584 0.674 7.452 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.656 -0.187 5.928 1.00 0.00 H new ATOM 1662 N ALA A 113 4.395 1.679 6.927 1.00 0.00 N ATOM 1663 CA ALA A 113 3.110 2.359 7.031 1.00 0.00 C ATOM 1664 C ALA A 113 3.250 3.847 6.728 1.00 0.00 C ATOM 1665 O ALA A 113 4.228 4.480 7.123 1.00 0.00 O ATOM 1666 CB ALA A 113 2.516 2.155 8.417 1.00 0.00 C ATOM 0 H ALA A 113 5.020 1.834 7.718 1.00 0.00 H new ATOM 0 HA ALA A 113 2.437 1.926 6.291 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.556 2.668 8.481 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.371 1.090 8.597 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.195 2.561 9.167 1.00 0.00 H new ATOM 1672 N GLU A 114 2.266 4.398 6.024 1.00 0.00 N ATOM 1673 CA GLU A 114 2.281 5.811 5.667 1.00 0.00 C ATOM 1674 C GLU A 114 1.149 6.561 6.363 1.00 0.00 C ATOM 1675 O GLU A 114 0.001 6.524 5.919 1.00 0.00 O ATOM 1676 CB GLU A 114 2.161 5.978 4.150 1.00 0.00 C ATOM 1677 CG GLU A 114 1.936 7.416 3.712 1.00 0.00 C ATOM 1678 CD GLU A 114 3.228 8.203 3.606 1.00 0.00 C ATOM 1679 OE1 GLU A 114 4.176 7.702 2.965 1.00 0.00 O ATOM 1680 OE2 GLU A 114 3.292 9.318 4.163 1.00 0.00 O ATOM 0 H GLU A 114 1.449 3.887 5.690 1.00 0.00 H new ATOM 0 HA GLU A 114 3.230 6.233 5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.069 5.601 3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.336 5.364 3.789 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.431 7.423 2.746 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.272 7.909 4.423 1.00 0.00 H new ATOM 1687 N ILE A 115 1.481 7.239 7.456 1.00 0.00 N ATOM 1688 CA ILE A 115 0.493 7.998 8.213 1.00 0.00 C ATOM 1689 C ILE A 115 0.038 9.232 7.442 1.00 0.00 C ATOM 1690 O ILE A 115 0.850 10.081 7.073 1.00 0.00 O ATOM 1691 CB ILE A 115 1.048 8.437 9.581 1.00 0.00 C ATOM 1692 CG1 ILE A 115 -0.049 9.110 10.409 1.00 0.00 C ATOM 1693 CG2 ILE A 115 2.231 9.376 9.396 1.00 0.00 C ATOM 1694 CD1 ILE A 115 0.240 9.128 11.894 1.00 0.00 C ATOM 0 H ILE A 115 2.426 7.278 7.837 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.359 7.337 8.371 1.00 0.00 H new ATOM 0 HB ILE A 115 1.391 7.553 10.118 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.180 10.134 10.060 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.992 8.592 10.237 1.00 0.00 H new ATOM 0 HG21 ILE A 115 2.612 9.678 10.372 1.00 0.00 H new ATOM 0 HG22 ILE A 115 3.018 8.865 8.841 1.00 0.00 H new ATOM 0 HG23 ILE A 115 1.912 10.259 8.843 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.579 9.620 12.418 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.341 8.105 12.257 1.00 0.00 H new ATOM 0 HD13 ILE A 115 1.167 9.672 12.078 1.00 0.00 H new ATOM 1706 N PHE A 116 -1.265 9.326 7.203 1.00 0.00 N ATOM 1707 CA PHE A 116 -1.830 10.458 6.476 1.00 0.00 C ATOM 1708 C PHE A 116 -3.126 10.931 7.127 1.00 0.00 C ATOM 1709 O PHE A 116 -4.073 10.160 7.285 1.00 0.00 O ATOM 1710 CB PHE A 116 -2.088 10.076 5.017 1.00 0.00 C ATOM 1711 CG PHE A 116 -3.144 9.020 4.852 1.00 0.00 C ATOM 1712 CD1 PHE A 116 -4.488 9.353 4.895 1.00 0.00 C ATOM 1713 CD2 PHE A 116 -2.792 7.695 4.653 1.00 0.00 C ATOM 1714 CE1 PHE A 116 -5.461 8.383 4.744 1.00 0.00 C ATOM 1715 CE2 PHE A 116 -3.761 6.721 4.501 1.00 0.00 C ATOM 1716 CZ PHE A 116 -5.097 7.066 4.545 1.00 0.00 C ATOM 0 H PHE A 116 -1.950 8.632 7.502 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.109 11.275 6.509 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.386 10.967 4.464 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.158 9.721 4.573 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.779 10.382 5.048 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.748 7.420 4.616 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.505 8.655 4.782 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.473 5.691 4.348 1.00 0.00 H new ATOM 0 HZ PHE A 116 -5.856 6.307 4.424 1.00 0.00 H new ATOM 1726 N THR A 117 -3.161 12.205 7.505 1.00 0.00 N ATOM 1727 CA THR A 117 -4.339 12.782 8.140 1.00 0.00 C ATOM 1728 C THR A 117 -5.343 13.266 7.101 1.00 0.00 C ATOM 1729 O THR A 117 -4.971 13.880 6.101 1.00 0.00 O ATOM 1730 CB THR A 117 -3.961 13.959 9.060 1.00 0.00 C ATOM 1731 OG1 THR A 117 -3.086 13.507 10.099 1.00 0.00 O ATOM 1732 CG2 THR A 117 -5.204 14.586 9.673 1.00 0.00 C ATOM 0 H THR A 117 -2.386 12.857 7.382 1.00 0.00 H new ATOM 0 HA THR A 117 -4.793 11.993 8.739 1.00 0.00 H new ATOM 0 HB THR A 117 -3.451 14.713 8.460 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.849 14.261 10.678 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.913 15.415 10.319 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.854 14.955 8.880 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.737 13.838 10.260 1.00 0.00 H new ATOM 1740 N THR A 118 -6.620 12.985 7.343 1.00 0.00 N ATOM 1741 CA THR A 118 -7.678 13.392 6.427 1.00 0.00 C ATOM 1742 C THR A 118 -8.516 14.519 7.020 1.00 0.00 C ATOM 1743 O THR A 118 -8.475 14.769 8.226 1.00 0.00 O ATOM 1744 CB THR A 118 -8.603 12.210 6.078 1.00 0.00 C ATOM 1745 OG1 THR A 118 -9.577 12.028 7.111 1.00 0.00 O ATOM 1746 CG2 THR A 118 -7.801 10.930 5.898 1.00 0.00 C ATOM 0 H THR A 118 -6.946 12.477 8.165 1.00 0.00 H new ATOM 0 HA THR A 118 -7.191 13.745 5.518 1.00 0.00 H new ATOM 0 HB THR A 118 -9.109 12.438 5.140 1.00 0.00 H new ATOM 0 HG1 THR A 118 -9.485 11.130 7.493 1.00 0.00 H new ATOM 0 HG21 THR A 118 -8.475 10.110 5.652 1.00 0.00 H new ATOM 0 HG22 THR A 118 -7.081 11.062 5.090 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.271 10.700 6.822 1.00 0.00 H new ATOM 1754 N LEU A 119 -9.275 15.198 6.167 1.00 0.00 N ATOM 1755 CA LEU A 119 -10.123 16.300 6.607 1.00 0.00 C ATOM 1756 C LEU A 119 -11.433 15.779 7.191 1.00 0.00 C ATOM 1757 O LEU A 119 -11.727 14.586 7.115 1.00 0.00 O ATOM 1758 CB LEU A 119 -10.412 17.245 5.440 1.00 0.00 C ATOM 1759 CG LEU A 119 -10.497 16.598 4.057 1.00 0.00 C ATOM 1760 CD1 LEU A 119 -11.399 17.411 3.142 1.00 0.00 C ATOM 1761 CD2 LEU A 119 -9.109 16.453 3.450 1.00 0.00 C ATOM 0 H LEU A 119 -9.320 15.005 5.167 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.591 16.847 7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.354 17.757 5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.634 18.008 5.415 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.929 15.603 4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.447 16.935 2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.400 17.463 3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.997 18.419 3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.189 15.991 2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.650 17.437 3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.493 15.827 4.096 1.00 0.00 H new ATOM 1773 N SER A 120 -12.218 16.682 7.770 1.00 0.00 N ATOM 1774 CA SER A 120 -13.496 16.313 8.367 1.00 0.00 C ATOM 1775 C SER A 120 -14.644 16.573 7.397 1.00 0.00 C ATOM 1776 O SER A 120 -14.503 17.337 6.441 1.00 0.00 O ATOM 1777 CB SER A 120 -13.721 17.095 9.663 1.00 0.00 C ATOM 1778 OG SER A 120 -12.502 17.294 10.358 1.00 0.00 O ATOM 0 H SER A 120 -11.991 17.674 7.838 1.00 0.00 H new ATOM 0 HA SER A 120 -13.470 15.247 8.593 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.175 18.060 9.435 1.00 0.00 H new ATOM 0 HB3 SER A 120 -14.422 16.555 10.300 1.00 0.00 H new ATOM 0 HG SER A 120 -12.673 17.797 11.181 1.00 0.00 H new ATOM 1784 N CYS A 121 -15.780 15.933 7.650 1.00 0.00 N ATOM 1785 CA CYS A 121 -16.954 16.093 6.799 1.00 0.00 C ATOM 1786 C CYS A 121 -17.026 17.508 6.233 1.00 0.00 C ATOM 1787 O CYS A 121 -17.494 17.716 5.114 1.00 0.00 O ATOM 1788 CB CYS A 121 -18.227 15.780 7.586 1.00 0.00 C ATOM 1789 SG CYS A 121 -18.465 16.817 9.048 1.00 0.00 S ATOM 0 H CYS A 121 -15.913 15.298 8.437 1.00 0.00 H new ATOM 0 HA CYS A 121 -16.868 15.393 5.968 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.087 15.897 6.927 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -18.203 14.735 7.895 1.00 0.00 H new ATOM 0 HG CYS A 121 -19.569 16.478 9.645 1.00 0.00 H new ATOM 1795 N GLU A 122 -16.561 18.477 7.015 1.00 0.00 N ATOM 1796 CA GLU A 122 -16.576 19.872 6.593 1.00 0.00 C ATOM 1797 C GLU A 122 -15.157 20.393 6.383 1.00 0.00 C ATOM 1798 O GLU A 122 -14.181 19.821 6.869 1.00 0.00 O ATOM 1799 CB GLU A 122 -17.300 20.735 7.629 1.00 0.00 C ATOM 1800 CG GLU A 122 -18.792 20.868 7.375 1.00 0.00 C ATOM 1801 CD GLU A 122 -19.406 22.043 8.110 1.00 0.00 C ATOM 1802 OE1 GLU A 122 -18.936 23.182 7.907 1.00 0.00 O ATOM 1803 OE2 GLU A 122 -20.358 21.824 8.889 1.00 0.00 O ATOM 0 H GLU A 122 -16.169 18.321 7.944 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.110 19.931 5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.145 20.306 8.619 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.852 21.729 7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.966 20.982 6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.292 19.950 7.683 1.00 0.00 H new ATOM 1810 N PRO A 123 -15.038 21.504 5.642 1.00 0.00 N ATOM 1811 CA PRO A 123 -13.743 22.127 5.351 1.00 0.00 C ATOM 1812 C PRO A 123 -13.116 22.765 6.585 1.00 0.00 C ATOM 1813 O PRO A 123 -13.478 23.877 6.972 1.00 0.00 O ATOM 1814 CB PRO A 123 -14.089 23.197 4.312 1.00 0.00 C ATOM 1815 CG PRO A 123 -15.522 23.519 4.564 1.00 0.00 C ATOM 1816 CD PRO A 123 -16.158 22.239 5.031 1.00 0.00 C ATOM 0 HA PRO A 123 -13.009 21.399 5.005 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.459 24.079 4.427 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.939 22.827 3.298 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.620 24.301 5.317 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.004 23.887 3.658 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.956 22.426 5.750 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -16.599 21.684 4.203 1.00 0.00 H new ATOM 1824 N ASP A 124 -12.176 22.056 7.200 1.00 0.00 N ATOM 1825 CA ASP A 124 -11.497 22.555 8.390 1.00 0.00 C ATOM 1826 C ASP A 124 -9.992 22.644 8.161 1.00 0.00 C ATOM 1827 O ASP A 124 -9.284 23.347 8.883 1.00 0.00 O ATOM 1828 CB ASP A 124 -11.791 21.650 9.588 1.00 0.00 C ATOM 1829 CG ASP A 124 -10.733 21.758 10.668 1.00 0.00 C ATOM 1830 OD1 ASP A 124 -10.528 22.874 11.189 1.00 0.00 O ATOM 1831 OD2 ASP A 124 -10.110 20.726 10.993 1.00 0.00 O ATOM 0 H ASP A 124 -11.867 21.133 6.894 1.00 0.00 H new ATOM 0 HA ASP A 124 -11.873 23.556 8.600 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.762 21.912 10.008 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.858 20.616 9.251 1.00 0.00 H new ATOM 1836 N ILE A 125 -9.509 21.926 7.152 1.00 0.00 N ATOM 1837 CA ILE A 125 -8.088 21.924 6.828 1.00 0.00 C ATOM 1838 C ILE A 125 -7.486 23.316 6.988 1.00 0.00 C ATOM 1839 O ILE A 125 -7.906 24.278 6.345 1.00 0.00 O ATOM 1840 CB ILE A 125 -7.839 21.431 5.391 1.00 0.00 C ATOM 1841 CG1 ILE A 125 -8.394 20.016 5.210 1.00 0.00 C ATOM 1842 CG2 ILE A 125 -6.352 21.467 5.068 1.00 0.00 C ATOM 1843 CD1 ILE A 125 -8.860 19.725 3.801 1.00 0.00 C ATOM 0 H ILE A 125 -10.081 21.339 6.545 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.606 21.240 7.526 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.357 22.096 4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -7.625 19.295 5.486 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.228 19.871 5.897 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -6.192 21.115 4.049 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.984 22.489 5.161 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -5.813 20.823 5.763 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.240 18.705 3.747 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.652 20.423 3.528 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.024 19.837 3.111 1.00 0.00 H new ATOM 1855 N PRO A 126 -6.476 23.427 7.863 1.00 0.00 N ATOM 1856 CA PRO A 126 -5.792 24.697 8.126 1.00 0.00 C ATOM 1857 C PRO A 126 -4.946 25.155 6.943 1.00 0.00 C ATOM 1858 O PRO A 126 -4.255 26.170 7.018 1.00 0.00 O ATOM 1859 CB PRO A 126 -4.900 24.377 9.329 1.00 0.00 C ATOM 1860 CG PRO A 126 -4.668 22.908 9.248 1.00 0.00 C ATOM 1861 CD PRO A 126 -5.923 22.321 8.664 1.00 0.00 C ATOM 0 HA PRO A 126 -6.496 25.510 8.304 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -3.961 24.929 9.284 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.386 24.650 10.266 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -3.804 22.683 8.622 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.464 22.490 10.234 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.709 21.447 8.049 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -6.617 22.002 9.442 1.00 0.00 H new ATOM 1869 N ASN A 127 -5.006 24.400 5.851 1.00 0.00 N ATOM 1870 CA ASN A 127 -4.245 24.730 4.651 1.00 0.00 C ATOM 1871 C ASN A 127 -4.133 26.241 4.476 1.00 0.00 C ATOM 1872 O ASN A 127 -5.087 26.988 4.693 1.00 0.00 O ATOM 1873 CB ASN A 127 -4.904 24.109 3.417 1.00 0.00 C ATOM 1874 CG ASN A 127 -4.476 24.789 2.131 1.00 0.00 C ATOM 1875 OD1 ASN A 127 -4.904 25.904 1.833 1.00 0.00 O ATOM 1876 ND2 ASN A 127 -3.628 24.117 1.361 1.00 0.00 N ATOM 0 H ASN A 127 -5.573 23.556 5.772 1.00 0.00 H new ATOM 0 HA ASN A 127 -3.241 24.320 4.763 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.651 23.050 3.367 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.988 24.173 3.516 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.305 24.523 0.483 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.299 23.195 1.648 1.00 0.00 H new ATOM 1883 N PRO A 128 -2.940 26.704 4.074 1.00 0.00 N ATOM 1884 CA PRO A 128 -2.675 28.129 3.859 1.00 0.00 C ATOM 1885 C PRO A 128 -3.408 28.678 2.640 1.00 0.00 C ATOM 1886 O PRO A 128 -3.252 28.191 1.521 1.00 0.00 O ATOM 1887 CB PRO A 128 -1.161 28.180 3.640 1.00 0.00 C ATOM 1888 CG PRO A 128 -0.807 26.825 3.130 1.00 0.00 C ATOM 1889 CD PRO A 128 -1.758 25.870 3.797 1.00 0.00 C ATOM 0 HA PRO A 128 -3.019 28.738 4.695 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -0.890 28.956 2.924 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -0.634 28.404 4.567 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.904 26.779 2.045 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.227 26.576 3.368 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -2.003 25.028 3.149 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -1.335 25.455 4.712 1.00 0.00 H new ATOM 1897 N PRO A 129 -4.228 29.717 2.860 1.00 0.00 N ATOM 1898 CA PRO A 129 -5.001 30.355 1.791 1.00 0.00 C ATOM 1899 C PRO A 129 -4.117 31.132 0.821 1.00 0.00 C ATOM 1900 O PRO A 129 -2.890 31.100 0.922 1.00 0.00 O ATOM 1901 CB PRO A 129 -5.932 31.308 2.546 1.00 0.00 C ATOM 1902 CG PRO A 129 -5.220 31.600 3.822 1.00 0.00 C ATOM 1903 CD PRO A 129 -4.462 30.349 4.170 1.00 0.00 C ATOM 0 HA PRO A 129 -5.525 29.624 1.175 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.113 32.219 1.976 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.903 30.849 2.730 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -4.543 32.447 3.706 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.925 31.861 4.611 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -3.526 30.575 4.680 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -5.037 29.701 4.832 1.00 0.00 H new ATOM 1911 N ARG A 130 -4.748 31.830 -0.118 1.00 0.00 N ATOM 1912 CA ARG A 130 -4.018 32.614 -1.107 1.00 0.00 C ATOM 1913 C ARG A 130 -4.735 33.930 -1.395 1.00 0.00 C ATOM 1914 O ARG A 130 -5.952 33.956 -1.580 1.00 0.00 O ATOM 1915 CB ARG A 130 -3.853 31.816 -2.402 1.00 0.00 C ATOM 1916 CG ARG A 130 -3.006 32.521 -3.448 1.00 0.00 C ATOM 1917 CD ARG A 130 -2.273 31.526 -4.334 1.00 0.00 C ATOM 1918 NE ARG A 130 -0.981 31.142 -3.773 1.00 0.00 N ATOM 1919 CZ ARG A 130 0.026 31.990 -3.599 1.00 0.00 C ATOM 1920 NH1 ARG A 130 -0.109 33.264 -3.940 1.00 0.00 N ATOM 1921 NH2 ARG A 130 1.172 31.564 -3.082 1.00 0.00 N ATOM 0 H ARG A 130 -5.763 31.868 -0.214 1.00 0.00 H new ATOM 0 HA ARG A 130 -3.032 32.839 -0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -3.400 30.852 -2.170 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -4.838 31.613 -2.821 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.641 33.158 -4.063 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -2.284 33.172 -2.955 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -2.889 30.637 -4.467 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -2.124 31.961 -5.322 1.00 0.00 H new ATOM 0 HE ARG A 130 -0.844 30.169 -3.500 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.988 33.595 -4.337 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.666 33.913 -3.805 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.280 30.585 -2.818 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.945 32.216 -2.949 1.00 0.00 H new ATOM 1935 N ILE A 131 -3.973 35.017 -1.431 1.00 0.00 N ATOM 1936 CA ILE A 131 -4.536 36.335 -1.697 1.00 0.00 C ATOM 1937 C ILE A 131 -5.317 36.346 -3.006 1.00 0.00 C ATOM 1938 O ILE A 131 -6.472 36.770 -3.050 1.00 0.00 O ATOM 1939 CB ILE A 131 -3.439 37.415 -1.757 1.00 0.00 C ATOM 1940 CG1 ILE A 131 -2.739 37.538 -0.402 1.00 0.00 C ATOM 1941 CG2 ILE A 131 -4.033 38.751 -2.176 1.00 0.00 C ATOM 1942 CD1 ILE A 131 -3.583 38.218 0.654 1.00 0.00 C ATOM 0 H ILE A 131 -2.964 35.012 -1.279 1.00 0.00 H new ATOM 0 HA ILE A 131 -5.212 36.561 -0.872 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.699 37.119 -2.501 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.465 36.543 -0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.812 38.097 -0.530 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.245 39.504 -2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -4.489 38.653 -3.161 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -4.791 39.055 -1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.024 38.271 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.835 39.226 0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.499 37.648 0.811 1.00 0.00 H new ATOM 1954 N SER A 132 -4.679 35.874 -4.073 1.00 0.00 N ATOM 1955 CA SER A 132 -5.312 35.831 -5.386 1.00 0.00 C ATOM 1956 C SER A 132 -6.360 34.723 -5.447 1.00 0.00 C ATOM 1957 O SER A 132 -6.027 33.544 -5.561 1.00 0.00 O ATOM 1958 CB SER A 132 -4.261 35.616 -6.476 1.00 0.00 C ATOM 1959 OG SER A 132 -3.592 36.826 -6.786 1.00 0.00 O ATOM 0 H SER A 132 -3.724 35.516 -4.054 1.00 0.00 H new ATOM 0 HA SER A 132 -5.808 36.787 -5.555 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.537 34.871 -6.146 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.738 35.221 -7.373 1.00 0.00 H new ATOM 0 HG SER A 132 -2.924 36.661 -7.484 1.00 0.00 H new ATOM 1965 N GLY A 133 -7.629 35.112 -5.370 1.00 0.00 N ATOM 1966 CA GLY A 133 -8.707 34.141 -5.419 1.00 0.00 C ATOM 1967 C GLY A 133 -9.851 34.590 -6.305 1.00 0.00 C ATOM 1968 O GLY A 133 -9.698 35.463 -7.160 1.00 0.00 O ATOM 0 H GLY A 133 -7.930 36.082 -5.275 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -8.319 33.190 -5.785 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.080 33.966 -4.410 1.00 0.00 H new ATOM 1972 N PRO A 134 -11.031 33.983 -6.106 1.00 0.00 N ATOM 1973 CA PRO A 134 -12.229 34.308 -6.886 1.00 0.00 C ATOM 1974 C PRO A 134 -12.776 35.693 -6.559 1.00 0.00 C ATOM 1975 O PRO A 134 -13.499 36.290 -7.356 1.00 0.00 O ATOM 1976 CB PRO A 134 -13.229 33.226 -6.468 1.00 0.00 C ATOM 1977 CG PRO A 134 -12.784 32.805 -5.109 1.00 0.00 C ATOM 1978 CD PRO A 134 -11.286 32.934 -5.105 1.00 0.00 C ATOM 0 HA PRO A 134 -12.025 34.329 -7.956 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -14.247 33.614 -6.449 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -13.220 32.388 -7.165 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -13.232 33.434 -4.340 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -13.088 31.779 -4.899 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.910 33.217 -4.122 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -10.801 31.996 -5.374 1.00 0.00 H new ATOM 1986 N SER A 135 -12.425 36.200 -5.381 1.00 0.00 N ATOM 1987 CA SER A 135 -12.883 37.515 -4.947 1.00 0.00 C ATOM 1988 C SER A 135 -12.739 38.538 -6.070 1.00 0.00 C ATOM 1989 O SER A 135 -11.690 38.634 -6.706 1.00 0.00 O ATOM 1990 CB SER A 135 -12.094 37.974 -3.720 1.00 0.00 C ATOM 1991 OG SER A 135 -10.770 38.337 -4.071 1.00 0.00 O ATOM 0 H SER A 135 -11.825 35.720 -4.710 1.00 0.00 H new ATOM 0 HA SER A 135 -13.938 37.436 -4.683 1.00 0.00 H new ATOM 0 HB2 SER A 135 -12.597 38.823 -3.257 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.071 37.175 -2.979 1.00 0.00 H new ATOM 0 HG SER A 135 -10.734 38.559 -5.025 1.00 0.00 H new ATOM 1997 N SER A 136 -13.802 39.300 -6.307 1.00 0.00 N ATOM 1998 CA SER A 136 -13.798 40.314 -7.355 1.00 0.00 C ATOM 1999 C SER A 136 -14.743 41.459 -7.007 1.00 0.00 C ATOM 2000 O SER A 136 -15.927 41.246 -6.750 1.00 0.00 O ATOM 2001 CB SER A 136 -14.201 39.694 -8.695 1.00 0.00 C ATOM 2002 OG SER A 136 -13.970 40.596 -9.763 1.00 0.00 O ATOM 0 H SER A 136 -14.677 39.234 -5.787 1.00 0.00 H new ATOM 0 HA SER A 136 -12.787 40.713 -7.436 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.635 38.777 -8.860 1.00 0.00 H new ATOM 0 HB3 SER A 136 -15.255 39.418 -8.669 1.00 0.00 H new ATOM 0 HG SER A 136 -14.234 40.176 -10.608 1.00 0.00 H new ATOM 2008 N GLY A 137 -14.209 42.677 -6.999 1.00 0.00 N ATOM 2009 CA GLY A 137 -15.018 43.840 -6.681 1.00 0.00 C ATOM 2010 C GLY A 137 -15.958 43.591 -5.518 1.00 0.00 C ATOM 2011 O GLY A 137 -17.163 43.819 -5.625 1.00 0.00 O ATOM 0 H GLY A 137 -13.231 42.879 -7.207 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.365 44.679 -6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.598 44.126 -7.558 1.00 0.00 H new TER 2015 GLY A 137