USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 884 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 35 THR OG1 : rot 134:sc= -0.198 USER MOD Set 1.2: A 40 SER OG : rot 97:sc= -0.268 USER MOD Set 2.1: A 27 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 45 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 1 GLY N :NH3+ -134:sc= 0.0517 (180deg=0) USER MOD Single : A 2 SER OG : rot 15:sc= 1.24 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 167:sc= 0.108 (180deg=0.0634) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.00031) USER MOD Single : A 20 ASN : amide:sc= -1.64 K(o=-1.6,f=-2.8!) USER MOD Single : A 25 SER OG : rot 180:sc= -0.0272 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 89:sc= -0.118 USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot -56:sc= 1.02 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -160:sc=-0.000548 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.134) USER MOD Single : A 66 MET CE :methyl 145:sc= -0.518 (180deg=-1.07) USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.27) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0406 USER MOD Single : A 75 TYR OH : rot 130:sc= -0.303 USER MOD Single : A 76 LYS NZ :NH3+ 147:sc= 0.549 (180deg=-0.0419) USER MOD Single : A 78 MET CE :methyl -179:sc=-0.00252 (180deg=-0.00264) USER MOD Single : A 79 TYR OH : rot -170:sc= 1.34 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.291 USER MOD Single : A 82 MET CE :methyl -128:sc= 0 (180deg=-0.105) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 TYR OH : rot -148:sc= 0.792 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -157:sc= -0.115 (180deg=-0.654) USER MOD Single : A 93 TYR OH : rot -15:sc= 1.12 USER MOD Single : A 97 ASN : amide:sc= -0.0326 X(o=-0.033,f=-0.032) USER MOD Single : A 98 HIS : no HD1:sc= -0.64 K(o=-0.64,f=-1.7) USER MOD Single : A 102 SER OG : rot -160:sc= -0.969 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=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 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 115 SER OG : rot 180:sc= -0.0375 USER MOD Single : A 118 SER OG : rot 32:sc= 1.27 USER MOD Single : A 120 ASN : amide:sc= 0.561 K(o=0.56,f=-3.1!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc=-0.00517 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.215 53.656 -27.052 1.00 0.00 N ATOM 2 CA GLY A 1 16.584 53.250 -25.809 1.00 0.00 C ATOM 3 C GLY A 1 15.339 52.416 -26.037 1.00 0.00 C ATOM 4 O GLY A 1 15.207 51.754 -27.066 1.00 0.00 O ATOM 0 H1 GLY A 1 18.240 53.493 -26.990 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.823 53.100 -27.838 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.034 54.666 -27.219 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.296 52.679 -25.213 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.323 54.136 -25.231 1.00 0.00 H new ATOM 8 N SER A 2 14.424 52.446 -25.074 1.00 0.00 N ATOM 9 CA SER A 2 13.185 51.683 -25.172 1.00 0.00 C ATOM 10 C SER A 2 12.164 52.170 -24.148 1.00 0.00 C ATOM 11 O SER A 2 12.525 52.733 -23.115 1.00 0.00 O ATOM 12 CB SER A 2 13.462 50.192 -24.963 1.00 0.00 C ATOM 13 OG SER A 2 13.974 49.599 -26.144 1.00 0.00 O ATOM 0 H SER A 2 14.517 52.991 -24.217 1.00 0.00 H new ATOM 0 HA SER A 2 12.773 51.833 -26.170 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.174 50.062 -24.148 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.543 49.686 -24.667 1.00 0.00 H new ATOM 0 HG SER A 2 14.258 50.301 -26.766 1.00 0.00 H new ATOM 19 N SER A 3 10.887 51.949 -24.444 1.00 0.00 N ATOM 20 CA SER A 3 9.812 52.368 -23.553 1.00 0.00 C ATOM 21 C SER A 3 9.000 51.167 -23.078 1.00 0.00 C ATOM 22 O SER A 3 9.257 50.033 -23.478 1.00 0.00 O ATOM 23 CB SER A 3 8.897 53.370 -24.259 1.00 0.00 C ATOM 24 OG SER A 3 9.639 54.459 -24.781 1.00 0.00 O ATOM 0 H SER A 3 10.572 51.482 -25.294 1.00 0.00 H new ATOM 0 HA SER A 3 10.261 52.847 -22.683 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.361 52.871 -25.066 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.148 53.739 -23.559 1.00 0.00 H new ATOM 0 HG SER A 3 9.031 55.084 -25.229 1.00 0.00 H new ATOM 30 N GLY A 4 8.017 51.426 -22.221 1.00 0.00 N ATOM 31 CA GLY A 4 7.181 50.358 -21.706 1.00 0.00 C ATOM 32 C GLY A 4 5.976 50.879 -20.949 1.00 0.00 C ATOM 33 O GLY A 4 5.897 52.066 -20.635 1.00 0.00 O ATOM 0 H GLY A 4 7.785 52.357 -21.874 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.844 49.733 -22.533 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.773 49.723 -21.047 1.00 0.00 H new ATOM 37 N SER A 5 5.033 49.988 -20.655 1.00 0.00 N ATOM 38 CA SER A 5 3.823 50.366 -19.935 1.00 0.00 C ATOM 39 C SER A 5 3.175 49.147 -19.285 1.00 0.00 C ATOM 40 O SER A 5 3.529 48.007 -19.586 1.00 0.00 O ATOM 41 CB SER A 5 2.829 51.040 -20.883 1.00 0.00 C ATOM 42 OG SER A 5 1.959 51.907 -20.177 1.00 0.00 O ATOM 0 H SER A 5 5.084 49.000 -20.904 1.00 0.00 H new ATOM 0 HA SER A 5 4.102 51.070 -19.151 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.371 51.603 -21.643 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.246 50.280 -21.404 1.00 0.00 H new ATOM 0 HG SER A 5 1.335 52.327 -20.805 1.00 0.00 H new ATOM 48 N SER A 6 2.225 49.397 -18.390 1.00 0.00 N ATOM 49 CA SER A 6 1.530 48.321 -17.693 1.00 0.00 C ATOM 50 C SER A 6 0.088 48.202 -18.178 1.00 0.00 C ATOM 51 O SER A 6 -0.699 49.140 -18.060 1.00 0.00 O ATOM 52 CB SER A 6 1.552 48.565 -16.183 1.00 0.00 C ATOM 53 OG SER A 6 2.765 48.105 -15.610 1.00 0.00 O ATOM 0 H SER A 6 1.919 50.335 -18.130 1.00 0.00 H new ATOM 0 HA SER A 6 2.048 47.387 -17.911 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.432 49.629 -15.982 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.709 48.055 -15.717 1.00 0.00 H new ATOM 0 HG SER A 6 2.755 48.274 -14.645 1.00 0.00 H new ATOM 59 N GLY A 7 -0.251 47.038 -18.726 1.00 0.00 N ATOM 60 CA GLY A 7 -1.596 46.816 -19.222 1.00 0.00 C ATOM 61 C GLY A 7 -2.280 45.647 -18.540 1.00 0.00 C ATOM 62 O GLY A 7 -3.033 45.831 -17.584 1.00 0.00 O ATOM 0 H GLY A 7 0.382 46.246 -18.835 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.189 47.718 -19.071 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.559 46.635 -20.296 1.00 0.00 H new ATOM 66 N PHE A 8 -2.018 44.441 -19.033 1.00 0.00 N ATOM 67 CA PHE A 8 -2.616 43.238 -18.466 1.00 0.00 C ATOM 68 C PHE A 8 -1.557 42.166 -18.227 1.00 0.00 C ATOM 69 O PHE A 8 -1.779 40.985 -18.496 1.00 0.00 O ATOM 70 CB PHE A 8 -3.704 42.697 -19.396 1.00 0.00 C ATOM 71 CG PHE A 8 -4.765 41.909 -18.683 1.00 0.00 C ATOM 72 CD1 PHE A 8 -5.610 42.525 -17.774 1.00 0.00 C ATOM 73 CD2 PHE A 8 -4.918 40.553 -18.921 1.00 0.00 C ATOM 74 CE1 PHE A 8 -6.588 41.803 -17.116 1.00 0.00 C ATOM 75 CE2 PHE A 8 -5.894 39.826 -18.266 1.00 0.00 C ATOM 76 CZ PHE A 8 -6.730 40.452 -17.362 1.00 0.00 C ATOM 0 H PHE A 8 -1.396 44.271 -19.823 1.00 0.00 H new ATOM 0 HA PHE A 8 -3.064 43.502 -17.508 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.172 43.531 -19.918 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.241 42.065 -20.154 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -5.503 43.582 -17.577 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.267 40.058 -19.627 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -7.240 42.295 -16.410 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -6.003 38.769 -18.461 1.00 0.00 H new ATOM 0 HZ PHE A 8 -7.493 39.886 -16.849 1.00 0.00 H new ATOM 86 N LYS A 9 -0.403 42.586 -17.718 1.00 0.00 N ATOM 87 CA LYS A 9 0.692 41.664 -17.440 1.00 0.00 C ATOM 88 C LYS A 9 0.759 41.331 -15.953 1.00 0.00 C ATOM 89 O LYS A 9 0.480 42.178 -15.104 1.00 0.00 O ATOM 90 CB LYS A 9 2.022 42.266 -17.900 1.00 0.00 C ATOM 91 CG LYS A 9 2.223 42.219 -19.404 1.00 0.00 C ATOM 92 CD LYS A 9 1.537 43.385 -20.096 1.00 0.00 C ATOM 93 CE LYS A 9 2.360 44.659 -19.987 1.00 0.00 C ATOM 94 NZ LYS A 9 2.051 45.614 -21.087 1.00 0.00 N ATOM 0 H LYS A 9 -0.202 43.560 -17.490 1.00 0.00 H new ATOM 0 HA LYS A 9 0.507 40.743 -17.992 1.00 0.00 H new ATOM 0 HB2 LYS A 9 2.077 43.302 -17.567 1.00 0.00 H new ATOM 0 HB3 LYS A 9 2.840 41.732 -17.416 1.00 0.00 H new ATOM 0 HG2 LYS A 9 3.289 42.237 -19.630 1.00 0.00 H new ATOM 0 HG3 LYS A 9 1.830 41.281 -19.795 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.377 43.143 -21.147 1.00 0.00 H new ATOM 0 HD3 LYS A 9 0.554 43.546 -19.652 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.166 45.136 -19.026 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.421 44.409 -20.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.457 46.545 -20.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.459 45.263 -21.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.020 45.702 -21.191 1.00 0.00 H new ATOM 108 N VAL A 10 1.132 40.094 -15.644 1.00 0.00 N ATOM 109 CA VAL A 10 1.239 39.650 -14.259 1.00 0.00 C ATOM 110 C VAL A 10 2.692 39.394 -13.875 1.00 0.00 C ATOM 111 O VAL A 10 3.443 38.771 -14.626 1.00 0.00 O ATOM 112 CB VAL A 10 0.421 38.368 -14.016 1.00 0.00 C ATOM 113 CG1 VAL A 10 0.897 37.249 -14.930 1.00 0.00 C ATOM 114 CG2 VAL A 10 0.509 37.949 -12.556 1.00 0.00 C ATOM 0 H VAL A 10 1.365 39.380 -16.334 1.00 0.00 H new ATOM 0 HA VAL A 10 0.838 40.451 -13.638 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.624 38.575 -14.249 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.307 36.351 -14.744 1.00 0.00 H new ATOM 0 HG12 VAL A 10 0.777 37.553 -15.970 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.948 37.040 -14.732 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.075 37.041 -12.402 1.00 0.00 H new ATOM 0 HG22 VAL A 10 1.550 37.760 -12.294 1.00 0.00 H new ATOM 0 HG23 VAL A 10 0.115 38.745 -11.925 1.00 0.00 H new ATOM 124 N ARG A 11 3.081 39.877 -12.700 1.00 0.00 N ATOM 125 CA ARG A 11 4.445 39.701 -12.215 1.00 0.00 C ATOM 126 C ARG A 11 4.672 38.269 -11.741 1.00 0.00 C ATOM 127 O ARG A 11 3.902 37.738 -10.941 1.00 0.00 O ATOM 128 CB ARG A 11 4.734 40.679 -11.074 1.00 0.00 C ATOM 129 CG ARG A 11 5.293 42.012 -11.542 1.00 0.00 C ATOM 130 CD ARG A 11 6.744 41.885 -11.979 1.00 0.00 C ATOM 131 NE ARG A 11 7.646 41.721 -10.842 1.00 0.00 N ATOM 132 CZ ARG A 11 8.967 41.831 -10.930 1.00 0.00 C ATOM 133 NH1 ARG A 11 9.536 42.104 -12.096 1.00 0.00 N ATOM 134 NH2 ARG A 11 9.720 41.668 -9.850 1.00 0.00 N ATOM 0 H ARG A 11 2.471 40.393 -12.066 1.00 0.00 H new ATOM 0 HA ARG A 11 5.127 39.905 -13.041 1.00 0.00 H new ATOM 0 HB2 ARG A 11 3.814 40.856 -10.517 1.00 0.00 H new ATOM 0 HB3 ARG A 11 5.442 40.220 -10.384 1.00 0.00 H new ATOM 0 HG2 ARG A 11 4.694 42.388 -12.371 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.217 42.743 -10.737 1.00 0.00 H new ATOM 0 HD2 ARG A 11 6.847 41.032 -12.650 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.031 42.771 -12.545 1.00 0.00 H new ATOM 0 HE ARG A 11 7.239 41.510 -9.931 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.959 42.230 -12.928 1.00 0.00 H new ATOM 0 HH12 ARG A 11 10.550 42.188 -12.161 1.00 0.00 H new ATOM 0 HH21 ARG A 11 9.285 41.458 -8.952 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.734 41.753 -9.918 1.00 0.00 H new ATOM 148 N VAL A 12 5.736 37.647 -12.241 1.00 0.00 N ATOM 149 CA VAL A 12 6.065 36.276 -11.869 1.00 0.00 C ATOM 150 C VAL A 12 7.561 36.120 -11.618 1.00 0.00 C ATOM 151 O VAL A 12 8.385 36.664 -12.352 1.00 0.00 O ATOM 152 CB VAL A 12 5.632 35.279 -12.960 1.00 0.00 C ATOM 153 CG1 VAL A 12 4.125 35.329 -13.161 1.00 0.00 C ATOM 154 CG2 VAL A 12 6.362 35.565 -14.263 1.00 0.00 C ATOM 0 H VAL A 12 6.384 38.071 -12.904 1.00 0.00 H new ATOM 0 HA VAL A 12 5.520 36.057 -10.951 1.00 0.00 H new ATOM 0 HB VAL A 12 5.898 34.273 -12.635 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.837 34.618 -13.936 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.625 35.071 -12.228 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.832 36.334 -13.464 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.044 34.851 -15.023 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.130 36.577 -14.596 1.00 0.00 H new ATOM 0 HG23 VAL A 12 7.437 35.473 -14.106 1.00 0.00 H new ATOM 164 N GLY A 13 7.905 35.371 -10.575 1.00 0.00 N ATOM 165 CA GLY A 13 9.302 35.155 -10.246 1.00 0.00 C ATOM 166 C GLY A 13 9.587 33.725 -9.834 1.00 0.00 C ATOM 167 O GLY A 13 8.931 32.795 -10.303 1.00 0.00 O ATOM 0 H GLY A 13 7.242 34.910 -9.952 1.00 0.00 H new ATOM 0 HA2 GLY A 13 9.919 35.411 -11.108 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.589 35.827 -9.437 1.00 0.00 H new ATOM 171 N GLU A 14 10.568 33.547 -8.955 1.00 0.00 N ATOM 172 CA GLU A 14 10.939 32.218 -8.483 1.00 0.00 C ATOM 173 C GLU A 14 9.728 31.486 -7.913 1.00 0.00 C ATOM 174 O GLU A 14 8.787 32.094 -7.402 1.00 0.00 O ATOM 175 CB GLU A 14 12.035 32.318 -7.420 1.00 0.00 C ATOM 176 CG GLU A 14 11.538 32.830 -6.079 1.00 0.00 C ATOM 177 CD GLU A 14 11.262 34.321 -6.090 1.00 0.00 C ATOM 178 OE1 GLU A 14 10.188 34.721 -6.585 1.00 0.00 O ATOM 179 OE2 GLU A 14 12.119 35.087 -5.603 1.00 0.00 O ATOM 0 H GLU A 14 11.120 34.306 -8.555 1.00 0.00 H new ATOM 0 HA GLU A 14 11.318 31.651 -9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 14 12.484 31.335 -7.280 1.00 0.00 H new ATOM 0 HB3 GLU A 14 12.822 32.979 -7.783 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.627 32.298 -5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.279 32.607 -5.312 1.00 0.00 H new ATOM 186 N PRO A 15 9.750 30.148 -8.003 1.00 0.00 N ATOM 187 CA PRO A 15 8.662 29.303 -7.502 1.00 0.00 C ATOM 188 C PRO A 15 8.586 29.297 -5.979 1.00 0.00 C ATOM 189 O PRO A 15 9.606 29.390 -5.297 1.00 0.00 O ATOM 190 CB PRO A 15 9.024 27.910 -8.025 1.00 0.00 C ATOM 191 CG PRO A 15 10.503 27.946 -8.202 1.00 0.00 C ATOM 192 CD PRO A 15 10.839 29.357 -8.600 1.00 0.00 C ATOM 0 HA PRO A 15 7.686 29.657 -7.833 1.00 0.00 H new ATOM 0 HB2 PRO A 15 8.728 27.133 -7.320 1.00 0.00 H new ATOM 0 HB3 PRO A 15 8.517 27.696 -8.966 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.013 27.669 -7.279 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.822 27.238 -8.967 1.00 0.00 H new ATOM 0 HD2 PRO A 15 11.813 29.661 -8.217 1.00 0.00 H new ATOM 0 HD3 PRO A 15 10.872 29.472 -9.683 1.00 0.00 H new ATOM 200 N GLY A 16 7.371 29.187 -5.451 1.00 0.00 N ATOM 201 CA GLY A 16 7.185 29.171 -4.012 1.00 0.00 C ATOM 202 C GLY A 16 7.410 27.796 -3.414 1.00 0.00 C ATOM 203 O GLY A 16 8.438 27.166 -3.660 1.00 0.00 O ATOM 0 H GLY A 16 6.512 29.109 -5.995 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.872 29.881 -3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 16 6.175 29.506 -3.775 1.00 0.00 H new ATOM 207 N GLN A 17 6.446 27.331 -2.626 1.00 0.00 N ATOM 208 CA GLN A 17 6.546 26.023 -1.989 1.00 0.00 C ATOM 209 C GLN A 17 5.555 25.041 -2.605 1.00 0.00 C ATOM 210 O GLN A 17 4.473 25.429 -3.045 1.00 0.00 O ATOM 211 CB GLN A 17 6.293 26.144 -0.485 1.00 0.00 C ATOM 212 CG GLN A 17 7.382 26.904 0.255 1.00 0.00 C ATOM 213 CD GLN A 17 8.566 26.027 0.613 1.00 0.00 C ATOM 214 OE1 GLN A 17 9.449 25.792 -0.212 1.00 0.00 O ATOM 215 NE2 GLN A 17 8.590 25.539 1.847 1.00 0.00 N ATOM 0 H GLN A 17 5.588 27.840 -2.414 1.00 0.00 H new ATOM 0 HA GLN A 17 7.555 25.644 -2.151 1.00 0.00 H new ATOM 0 HB2 GLN A 17 5.338 26.645 -0.325 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.204 25.145 -0.058 1.00 0.00 H new ATOM 0 HG2 GLN A 17 7.724 27.735 -0.362 1.00 0.00 H new ATOM 0 HG3 GLN A 17 6.965 27.334 1.166 1.00 0.00 H new ATOM 0 HE21 GLN A 17 7.836 25.760 2.498 1.00 0.00 H new ATOM 0 HE22 GLN A 17 9.362 24.943 2.145 1.00 0.00 H new ATOM 224 N ALA A 18 5.933 23.767 -2.634 1.00 0.00 N ATOM 225 CA ALA A 18 5.077 22.729 -3.196 1.00 0.00 C ATOM 226 C ALA A 18 5.421 21.361 -2.616 1.00 0.00 C ATOM 227 O ALA A 18 6.430 21.203 -1.930 1.00 0.00 O ATOM 228 CB ALA A 18 5.198 22.708 -4.712 1.00 0.00 C ATOM 0 H ALA A 18 6.826 23.429 -2.275 1.00 0.00 H new ATOM 0 HA ALA A 18 4.046 22.959 -2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.553 21.928 -5.118 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.895 23.675 -5.115 1.00 0.00 H new ATOM 0 HB3 ALA A 18 6.232 22.506 -4.992 1.00 0.00 H new ATOM 234 N GLY A 19 4.576 20.374 -2.898 1.00 0.00 N ATOM 235 CA GLY A 19 4.808 19.033 -2.396 1.00 0.00 C ATOM 236 C GLY A 19 4.065 18.760 -1.103 1.00 0.00 C ATOM 237 O GLY A 19 4.636 18.861 -0.018 1.00 0.00 O ATOM 0 H GLY A 19 3.735 20.480 -3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 19 4.499 18.308 -3.149 1.00 0.00 H new ATOM 0 HA3 GLY A 19 5.876 18.889 -2.235 1.00 0.00 H new ATOM 241 N ASN A 20 2.786 18.415 -1.219 1.00 0.00 N ATOM 242 CA ASN A 20 1.963 18.130 -0.050 1.00 0.00 C ATOM 243 C ASN A 20 1.491 16.679 -0.058 1.00 0.00 C ATOM 244 O ASN A 20 0.942 16.184 -1.042 1.00 0.00 O ATOM 245 CB ASN A 20 0.757 19.070 -0.008 1.00 0.00 C ATOM 246 CG ASN A 20 0.178 19.206 1.388 1.00 0.00 C ATOM 247 OD1 ASN A 20 0.910 19.382 2.361 1.00 0.00 O ATOM 248 ND2 ASN A 20 -1.144 19.124 1.490 1.00 0.00 N ATOM 0 H ASN A 20 2.298 18.326 -2.110 1.00 0.00 H new ATOM 0 HA ASN A 20 2.572 18.291 0.840 1.00 0.00 H new ATOM 0 HB2 ASN A 20 1.053 20.053 -0.373 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.014 18.698 -0.683 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.591 19.208 2.403 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.712 18.977 0.655 1.00 0.00 H new ATOM 255 N PRO A 21 1.708 15.980 1.067 1.00 0.00 N ATOM 256 CA PRO A 21 1.312 14.577 1.215 1.00 0.00 C ATOM 257 C PRO A 21 -0.202 14.406 1.285 1.00 0.00 C ATOM 258 O PRO A 21 -0.779 13.598 0.557 1.00 0.00 O ATOM 259 CB PRO A 21 1.958 14.164 2.540 1.00 0.00 C ATOM 260 CG PRO A 21 2.102 15.435 3.303 1.00 0.00 C ATOM 261 CD PRO A 21 2.356 16.506 2.279 1.00 0.00 C ATOM 0 HA PRO A 21 1.627 13.973 0.364 1.00 0.00 H new ATOM 0 HB2 PRO A 21 1.336 13.448 3.077 1.00 0.00 H new ATOM 0 HB3 PRO A 21 2.925 13.688 2.378 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.201 15.650 3.877 1.00 0.00 H new ATOM 0 HG3 PRO A 21 2.925 15.372 4.014 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.927 17.461 2.582 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.423 16.670 2.125 1.00 0.00 H new ATOM 269 N ALA A 22 -0.839 15.172 2.164 1.00 0.00 N ATOM 270 CA ALA A 22 -2.286 15.107 2.326 1.00 0.00 C ATOM 271 C ALA A 22 -2.983 14.943 0.980 1.00 0.00 C ATOM 272 O ALA A 22 -3.842 14.075 0.815 1.00 0.00 O ATOM 273 CB ALA A 22 -2.794 16.352 3.037 1.00 0.00 C ATOM 0 H ALA A 22 -0.376 15.845 2.775 1.00 0.00 H new ATOM 0 HA ALA A 22 -2.519 14.233 2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.876 16.290 3.151 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.329 16.425 4.020 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -2.541 17.235 2.450 1.00 0.00 H new ATOM 279 N LEU A 23 -2.609 15.781 0.019 1.00 0.00 N ATOM 280 CA LEU A 23 -3.199 15.729 -1.314 1.00 0.00 C ATOM 281 C LEU A 23 -3.005 14.352 -1.942 1.00 0.00 C ATOM 282 O LEU A 23 -3.961 13.729 -2.403 1.00 0.00 O ATOM 283 CB LEU A 23 -2.578 16.803 -2.210 1.00 0.00 C ATOM 284 CG LEU A 23 -3.154 18.212 -2.066 1.00 0.00 C ATOM 285 CD1 LEU A 23 -2.178 19.245 -2.607 1.00 0.00 C ATOM 286 CD2 LEU A 23 -4.494 18.315 -2.781 1.00 0.00 C ATOM 0 H LEU A 23 -1.900 16.504 0.138 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.268 15.917 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -1.509 16.846 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.690 16.491 -3.248 1.00 0.00 H new ATOM 0 HG LEU A 23 -3.313 18.413 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.605 20.242 -2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.242 19.187 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.987 19.047 -3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.890 19.324 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -4.359 18.094 -3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.194 17.600 -2.347 1.00 0.00 H new ATOM 298 N VAL A 24 -1.761 13.883 -1.955 1.00 0.00 N ATOM 299 CA VAL A 24 -1.442 12.579 -2.523 1.00 0.00 C ATOM 300 C VAL A 24 -2.467 11.531 -2.102 1.00 0.00 C ATOM 301 O VAL A 24 -2.869 11.472 -0.940 1.00 0.00 O ATOM 302 CB VAL A 24 -0.039 12.109 -2.097 1.00 0.00 C ATOM 303 CG1 VAL A 24 0.313 10.794 -2.775 1.00 0.00 C ATOM 304 CG2 VAL A 24 0.998 13.176 -2.413 1.00 0.00 C ATOM 0 H VAL A 24 -0.958 14.387 -1.579 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.465 12.691 -3.607 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.041 11.944 -1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.308 10.478 -2.462 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.415 10.033 -2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.299 10.927 -3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.984 12.828 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.001 13.374 -3.485 1.00 0.00 H new ATOM 0 HG23 VAL A 24 0.753 14.092 -1.875 1.00 0.00 H new ATOM 314 N SER A 25 -2.885 10.704 -3.055 1.00 0.00 N ATOM 315 CA SER A 25 -3.865 9.659 -2.784 1.00 0.00 C ATOM 316 C SER A 25 -3.493 8.365 -3.502 1.00 0.00 C ATOM 317 O SER A 25 -2.587 8.343 -4.335 1.00 0.00 O ATOM 318 CB SER A 25 -5.260 10.114 -3.219 1.00 0.00 C ATOM 319 OG SER A 25 -6.262 9.265 -2.687 1.00 0.00 O ATOM 0 H SER A 25 -2.560 10.737 -4.021 1.00 0.00 H new ATOM 0 HA SER A 25 -3.870 9.470 -1.711 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.432 11.138 -2.887 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.322 10.118 -4.307 1.00 0.00 H new ATOM 0 HG SER A 25 -7.144 9.578 -2.978 1.00 0.00 H new ATOM 325 N ALA A 26 -4.199 7.289 -3.173 1.00 0.00 N ATOM 326 CA ALA A 26 -3.945 5.991 -3.787 1.00 0.00 C ATOM 327 C ALA A 26 -5.242 5.215 -3.987 1.00 0.00 C ATOM 328 O ALA A 26 -6.126 5.233 -3.130 1.00 0.00 O ATOM 329 CB ALA A 26 -2.972 5.187 -2.938 1.00 0.00 C ATOM 0 H ALA A 26 -4.952 7.290 -2.485 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.500 6.161 -4.767 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.792 4.220 -3.408 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.031 5.730 -2.851 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.396 5.034 -1.945 1.00 0.00 H new ATOM 335 N TYR A 27 -5.350 4.535 -5.123 1.00 0.00 N ATOM 336 CA TYR A 27 -6.542 3.755 -5.436 1.00 0.00 C ATOM 337 C TYR A 27 -6.234 2.689 -6.484 1.00 0.00 C ATOM 338 O TYR A 27 -5.262 2.797 -7.230 1.00 0.00 O ATOM 339 CB TYR A 27 -7.659 4.671 -5.938 1.00 0.00 C ATOM 340 CG TYR A 27 -7.293 5.449 -7.182 1.00 0.00 C ATOM 341 CD1 TYR A 27 -6.438 6.542 -7.115 1.00 0.00 C ATOM 342 CD2 TYR A 27 -7.802 5.090 -8.424 1.00 0.00 C ATOM 343 CE1 TYR A 27 -6.100 7.255 -8.249 1.00 0.00 C ATOM 344 CE2 TYR A 27 -7.469 5.797 -9.563 1.00 0.00 C ATOM 345 CZ TYR A 27 -6.618 6.879 -9.471 1.00 0.00 C ATOM 346 OH TYR A 27 -6.285 7.586 -10.603 1.00 0.00 O ATOM 0 H TYR A 27 -4.627 4.508 -5.842 1.00 0.00 H new ATOM 0 HA TYR A 27 -6.871 3.258 -4.523 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -8.545 4.070 -6.143 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -7.925 5.372 -5.147 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -6.031 6.839 -6.160 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -8.469 4.244 -8.500 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -5.434 8.102 -8.179 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -7.873 5.504 -10.521 1.00 0.00 H new ATOM 0 HH TYR A 27 -6.733 7.190 -11.379 1.00 0.00 H new ATOM 356 N GLY A 28 -7.073 1.658 -6.532 1.00 0.00 N ATOM 357 CA GLY A 28 -6.876 0.586 -7.491 1.00 0.00 C ATOM 358 C GLY A 28 -7.626 -0.675 -7.113 1.00 0.00 C ATOM 359 O GLY A 28 -8.619 -0.623 -6.386 1.00 0.00 O ATOM 0 H GLY A 28 -7.885 1.546 -5.925 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.204 0.919 -8.476 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -5.812 0.363 -7.568 1.00 0.00 H new ATOM 363 N THR A 29 -7.153 -1.815 -7.608 1.00 0.00 N ATOM 364 CA THR A 29 -7.787 -3.095 -7.321 1.00 0.00 C ATOM 365 C THR A 29 -6.968 -3.901 -6.319 1.00 0.00 C ATOM 366 O THR A 29 -7.491 -4.792 -5.650 1.00 0.00 O ATOM 367 CB THR A 29 -7.976 -3.929 -8.602 1.00 0.00 C ATOM 368 OG1 THR A 29 -8.511 -3.108 -9.646 1.00 0.00 O ATOM 369 CG2 THR A 29 -8.905 -5.107 -8.349 1.00 0.00 C ATOM 0 H THR A 29 -6.332 -1.877 -8.210 1.00 0.00 H new ATOM 0 HA THR A 29 -8.765 -2.874 -6.893 1.00 0.00 H new ATOM 0 HB THR A 29 -7.003 -4.314 -8.906 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.627 -3.645 -10.458 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.023 -5.681 -9.268 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.480 -5.745 -7.574 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.878 -4.740 -8.023 1.00 0.00 H new ATOM 377 N GLY A 30 -5.681 -3.583 -6.220 1.00 0.00 N ATOM 378 CA GLY A 30 -4.811 -4.287 -5.297 1.00 0.00 C ATOM 379 C GLY A 30 -4.861 -3.708 -3.897 1.00 0.00 C ATOM 380 O GLY A 30 -4.667 -4.424 -2.914 1.00 0.00 O ATOM 0 H GLY A 30 -5.225 -2.850 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.097 -5.338 -5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.786 -4.248 -5.667 1.00 0.00 H new ATOM 384 N LEU A 31 -5.122 -2.409 -3.805 1.00 0.00 N ATOM 385 CA LEU A 31 -5.196 -1.733 -2.514 1.00 0.00 C ATOM 386 C LEU A 31 -6.514 -2.042 -1.812 1.00 0.00 C ATOM 387 O LEU A 31 -6.574 -2.105 -0.584 1.00 0.00 O ATOM 388 CB LEU A 31 -5.045 -0.222 -2.698 1.00 0.00 C ATOM 389 CG LEU A 31 -3.619 0.290 -2.905 1.00 0.00 C ATOM 390 CD1 LEU A 31 -3.633 1.746 -3.343 1.00 0.00 C ATOM 391 CD2 LEU A 31 -2.802 0.122 -1.632 1.00 0.00 C ATOM 0 H LEU A 31 -5.286 -1.803 -4.609 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.380 -2.101 -1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.646 0.081 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.464 0.274 -1.823 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.152 -0.301 -3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -2.610 2.093 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.181 1.839 -4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.118 2.352 -2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.790 0.492 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -3.267 0.687 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -2.763 -0.933 -1.361 1.00 0.00 H new ATOM 403 N GLU A 32 -7.567 -2.237 -2.600 1.00 0.00 N ATOM 404 CA GLU A 32 -8.884 -2.541 -2.052 1.00 0.00 C ATOM 405 C GLU A 32 -8.894 -3.916 -1.391 1.00 0.00 C ATOM 406 O GLU A 32 -9.376 -4.075 -0.271 1.00 0.00 O ATOM 407 CB GLU A 32 -9.944 -2.485 -3.154 1.00 0.00 C ATOM 408 CG GLU A 32 -9.632 -3.376 -4.345 1.00 0.00 C ATOM 409 CD GLU A 32 -10.650 -3.239 -5.460 1.00 0.00 C ATOM 410 OE1 GLU A 32 -10.733 -2.146 -6.057 1.00 0.00 O ATOM 411 OE2 GLU A 32 -11.365 -4.225 -5.734 1.00 0.00 O ATOM 0 H GLU A 32 -7.534 -2.190 -3.618 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.117 -1.792 -1.295 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.907 -2.777 -2.735 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.045 -1.456 -3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.643 -3.129 -4.729 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.596 -4.415 -4.017 1.00 0.00 H new ATOM 418 N GLY A 33 -8.357 -4.909 -2.095 1.00 0.00 N ATOM 419 CA GLY A 33 -8.314 -6.258 -1.561 1.00 0.00 C ATOM 420 C GLY A 33 -7.158 -7.065 -2.117 1.00 0.00 C ATOM 421 O GLY A 33 -6.460 -6.618 -3.027 1.00 0.00 O ATOM 0 H GLY A 33 -7.951 -4.803 -3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.233 -6.213 -0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -9.251 -6.766 -1.790 1.00 0.00 H new ATOM 425 N GLY A 34 -6.951 -8.257 -1.566 1.00 0.00 N ATOM 426 CA GLY A 34 -5.869 -9.108 -2.024 1.00 0.00 C ATOM 427 C GLY A 34 -6.360 -10.269 -2.866 1.00 0.00 C ATOM 428 O GLY A 34 -6.944 -11.221 -2.345 1.00 0.00 O ATOM 0 H GLY A 34 -7.514 -8.648 -0.810 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -5.165 -8.513 -2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.324 -9.493 -1.162 1.00 0.00 H new ATOM 432 N THR A 35 -6.125 -10.192 -4.172 1.00 0.00 N ATOM 433 CA THR A 35 -6.550 -11.243 -5.088 1.00 0.00 C ATOM 434 C THR A 35 -5.427 -12.243 -5.337 1.00 0.00 C ATOM 435 O THR A 35 -4.455 -11.942 -6.031 1.00 0.00 O ATOM 436 CB THR A 35 -7.011 -10.659 -6.437 1.00 0.00 C ATOM 437 OG1 THR A 35 -6.290 -9.456 -6.722 1.00 0.00 O ATOM 438 CG2 THR A 35 -8.505 -10.370 -6.419 1.00 0.00 C ATOM 0 H THR A 35 -5.643 -9.412 -4.619 1.00 0.00 H new ATOM 0 HA THR A 35 -7.389 -11.754 -4.616 1.00 0.00 H new ATOM 0 HB THR A 35 -6.809 -11.395 -7.215 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.976 -9.475 -7.650 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.808 -9.958 -7.382 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.052 -11.294 -6.231 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.727 -9.650 -5.631 1.00 0.00 H new ATOM 446 N THR A 36 -5.566 -13.436 -4.767 1.00 0.00 N ATOM 447 CA THR A 36 -4.563 -14.481 -4.927 1.00 0.00 C ATOM 448 C THR A 36 -4.685 -15.158 -6.288 1.00 0.00 C ATOM 449 O THR A 36 -5.741 -15.682 -6.638 1.00 0.00 O ATOM 450 CB THR A 36 -4.682 -15.548 -3.823 1.00 0.00 C ATOM 451 OG1 THR A 36 -5.199 -14.958 -2.625 1.00 0.00 O ATOM 452 CG2 THR A 36 -3.331 -16.186 -3.538 1.00 0.00 C ATOM 0 H THR A 36 -6.364 -13.702 -4.190 1.00 0.00 H new ATOM 0 HA THR A 36 -3.589 -13.998 -4.851 1.00 0.00 H new ATOM 0 HB THR A 36 -5.365 -16.323 -4.170 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.178 -14.994 -2.639 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.441 -16.936 -2.755 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.954 -16.660 -4.444 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.629 -15.420 -3.210 1.00 0.00 H new ATOM 460 N GLY A 37 -3.597 -15.142 -7.052 1.00 0.00 N ATOM 461 CA GLY A 37 -3.605 -15.758 -8.366 1.00 0.00 C ATOM 462 C GLY A 37 -3.733 -14.741 -9.482 1.00 0.00 C ATOM 463 O GLY A 37 -3.386 -15.022 -10.630 1.00 0.00 O ATOM 0 H GLY A 37 -2.711 -14.714 -6.785 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -2.686 -16.328 -8.502 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.432 -16.466 -8.427 1.00 0.00 H new ATOM 467 N ILE A 38 -4.234 -13.557 -9.147 1.00 0.00 N ATOM 468 CA ILE A 38 -4.408 -12.495 -10.131 1.00 0.00 C ATOM 469 C ILE A 38 -3.432 -11.351 -9.883 1.00 0.00 C ATOM 470 O ILE A 38 -3.036 -11.096 -8.746 1.00 0.00 O ATOM 471 CB ILE A 38 -5.845 -11.942 -10.114 1.00 0.00 C ATOM 472 CG1 ILE A 38 -6.857 -13.088 -10.183 1.00 0.00 C ATOM 473 CG2 ILE A 38 -6.054 -10.974 -11.269 1.00 0.00 C ATOM 474 CD1 ILE A 38 -8.297 -12.627 -10.129 1.00 0.00 C ATOM 0 H ILE A 38 -4.527 -13.309 -8.202 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.208 -12.934 -11.108 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.999 -11.402 -9.180 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -6.698 -13.648 -11.105 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.673 -13.775 -9.357 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -7.074 -10.592 -11.243 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.353 -10.144 -11.179 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -5.884 -11.492 -12.213 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.958 -13.492 -10.183 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -8.473 -12.093 -9.195 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -8.498 -11.964 -10.970 1.00 0.00 H new ATOM 486 N GLN A 39 -3.050 -10.663 -10.954 1.00 0.00 N ATOM 487 CA GLN A 39 -2.120 -9.545 -10.852 1.00 0.00 C ATOM 488 C GLN A 39 -2.870 -8.228 -10.675 1.00 0.00 C ATOM 489 O GLN A 39 -3.464 -7.709 -11.620 1.00 0.00 O ATOM 490 CB GLN A 39 -1.233 -9.476 -12.095 1.00 0.00 C ATOM 491 CG GLN A 39 -0.483 -8.161 -12.236 1.00 0.00 C ATOM 492 CD GLN A 39 0.428 -8.135 -13.448 1.00 0.00 C ATOM 493 OE1 GLN A 39 0.227 -7.347 -14.373 1.00 0.00 O ATOM 494 NE2 GLN A 39 1.436 -8.999 -13.450 1.00 0.00 N ATOM 0 H GLN A 39 -3.370 -10.860 -11.902 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.493 -9.706 -9.975 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.513 -10.294 -12.063 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -1.850 -9.629 -12.980 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.201 -7.344 -12.308 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.109 -7.987 -11.338 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.565 -9.634 -12.662 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.081 -9.028 -14.239 1.00 0.00 H new ATOM 503 N SER A 40 -2.839 -7.694 -9.458 1.00 0.00 N ATOM 504 CA SER A 40 -3.520 -6.441 -9.156 1.00 0.00 C ATOM 505 C SER A 40 -2.622 -5.247 -9.467 1.00 0.00 C ATOM 506 O SER A 40 -1.405 -5.385 -9.579 1.00 0.00 O ATOM 507 CB SER A 40 -3.942 -6.406 -7.686 1.00 0.00 C ATOM 508 OG SER A 40 -4.963 -7.354 -7.426 1.00 0.00 O ATOM 0 H SER A 40 -2.350 -8.110 -8.666 1.00 0.00 H new ATOM 0 HA SER A 40 -4.409 -6.379 -9.783 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.080 -6.612 -7.052 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.295 -5.407 -7.429 1.00 0.00 H new ATOM 0 HG SER A 40 -4.565 -8.173 -7.064 1.00 0.00 H new ATOM 514 N GLU A 41 -3.234 -4.074 -9.605 1.00 0.00 N ATOM 515 CA GLU A 41 -2.490 -2.856 -9.904 1.00 0.00 C ATOM 516 C GLU A 41 -3.247 -1.624 -9.417 1.00 0.00 C ATOM 517 O GLU A 41 -4.469 -1.541 -9.543 1.00 0.00 O ATOM 518 CB GLU A 41 -2.231 -2.747 -11.408 1.00 0.00 C ATOM 519 CG GLU A 41 -3.498 -2.616 -12.237 1.00 0.00 C ATOM 520 CD GLU A 41 -3.338 -3.171 -13.639 1.00 0.00 C ATOM 521 OE1 GLU A 41 -2.214 -3.104 -14.178 1.00 0.00 O ATOM 522 OE2 GLU A 41 -4.336 -3.673 -14.196 1.00 0.00 O ATOM 0 H GLU A 41 -4.241 -3.942 -9.515 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.535 -2.906 -9.381 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.593 -1.884 -11.596 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.681 -3.628 -11.738 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.312 -3.138 -11.734 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.782 -1.565 -12.296 1.00 0.00 H new ATOM 529 N PHE A 42 -2.511 -0.668 -8.859 1.00 0.00 N ATOM 530 CA PHE A 42 -3.111 0.560 -8.350 1.00 0.00 C ATOM 531 C PHE A 42 -2.326 1.783 -8.817 1.00 0.00 C ATOM 532 O PHE A 42 -1.097 1.760 -8.874 1.00 0.00 O ATOM 533 CB PHE A 42 -3.169 0.529 -6.822 1.00 0.00 C ATOM 534 CG PHE A 42 -1.828 0.699 -6.167 1.00 0.00 C ATOM 535 CD1 PHE A 42 -1.187 1.927 -6.179 1.00 0.00 C ATOM 536 CD2 PHE A 42 -1.208 -0.371 -5.541 1.00 0.00 C ATOM 537 CE1 PHE A 42 0.048 2.086 -5.578 1.00 0.00 C ATOM 538 CE2 PHE A 42 0.026 -0.217 -4.938 1.00 0.00 C ATOM 539 CZ PHE A 42 0.655 1.013 -4.957 1.00 0.00 C ATOM 0 H PHE A 42 -1.498 -0.720 -8.748 1.00 0.00 H new ATOM 0 HA PHE A 42 -4.125 0.630 -8.743 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -3.836 1.318 -6.476 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.603 -0.418 -6.502 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -1.657 2.770 -6.663 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -1.694 -1.335 -5.524 1.00 0.00 H new ATOM 0 HE1 PHE A 42 0.537 3.049 -5.594 1.00 0.00 H new ATOM 0 HE2 PHE A 42 0.498 -1.058 -4.452 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.620 1.135 -4.487 1.00 0.00 H new ATOM 549 N PHE A 43 -3.046 2.849 -9.149 1.00 0.00 N ATOM 550 CA PHE A 43 -2.418 4.081 -9.611 1.00 0.00 C ATOM 551 C PHE A 43 -2.293 5.089 -8.472 1.00 0.00 C ATOM 552 O PHE A 43 -2.995 4.994 -7.466 1.00 0.00 O ATOM 553 CB PHE A 43 -3.226 4.690 -10.759 1.00 0.00 C ATOM 554 CG PHE A 43 -3.709 3.677 -11.757 1.00 0.00 C ATOM 555 CD1 PHE A 43 -2.863 3.200 -12.745 1.00 0.00 C ATOM 556 CD2 PHE A 43 -5.009 3.200 -11.706 1.00 0.00 C ATOM 557 CE1 PHE A 43 -3.304 2.267 -13.664 1.00 0.00 C ATOM 558 CE2 PHE A 43 -5.456 2.267 -12.622 1.00 0.00 C ATOM 559 CZ PHE A 43 -4.603 1.800 -13.603 1.00 0.00 C ATOM 0 H PHE A 43 -4.065 2.885 -9.107 1.00 0.00 H new ATOM 0 HA PHE A 43 -1.417 3.837 -9.968 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.085 5.220 -10.347 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -2.612 5.429 -11.273 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -1.847 3.562 -12.798 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.681 3.562 -10.941 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -2.634 1.903 -14.429 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -6.472 1.903 -12.571 1.00 0.00 H new ATOM 0 HZ PHE A 43 -4.951 1.072 -14.321 1.00 0.00 H new ATOM 569 N ILE A 44 -1.393 6.052 -8.639 1.00 0.00 N ATOM 570 CA ILE A 44 -1.175 7.077 -7.626 1.00 0.00 C ATOM 571 C ILE A 44 -1.496 8.465 -8.170 1.00 0.00 C ATOM 572 O ILE A 44 -0.872 8.928 -9.123 1.00 0.00 O ATOM 573 CB ILE A 44 0.277 7.062 -7.113 1.00 0.00 C ATOM 574 CG1 ILE A 44 0.553 5.775 -6.334 1.00 0.00 C ATOM 575 CG2 ILE A 44 0.544 8.282 -6.244 1.00 0.00 C ATOM 576 CD1 ILE A 44 2.020 5.550 -6.039 1.00 0.00 C ATOM 0 H ILE A 44 -0.803 6.144 -9.466 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.846 6.850 -6.798 1.00 0.00 H new ATOM 0 HB ILE A 44 0.950 7.096 -7.970 1.00 0.00 H new ATOM 0 HG12 ILE A 44 0.002 5.804 -5.394 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.171 4.927 -6.902 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.574 8.257 -5.889 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.383 9.188 -6.829 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.134 8.276 -5.391 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.141 4.619 -5.484 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.574 5.489 -6.976 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.403 6.379 -5.444 1.00 0.00 H new ATOM 588 N ASN A 45 -2.473 9.124 -7.555 1.00 0.00 N ATOM 589 CA ASN A 45 -2.877 10.460 -7.977 1.00 0.00 C ATOM 590 C ASN A 45 -1.890 11.510 -7.476 1.00 0.00 C ATOM 591 O ASN A 45 -2.267 12.449 -6.775 1.00 0.00 O ATOM 592 CB ASN A 45 -4.282 10.778 -7.461 1.00 0.00 C ATOM 593 CG ASN A 45 -5.028 11.736 -8.369 1.00 0.00 C ATOM 594 OD1 ASN A 45 -4.981 12.952 -8.180 1.00 0.00 O ATOM 595 ND2 ASN A 45 -5.723 11.192 -9.361 1.00 0.00 N ATOM 0 H ASN A 45 -2.999 8.755 -6.763 1.00 0.00 H new ATOM 0 HA ASN A 45 -2.884 10.483 -9.067 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -4.850 9.852 -7.368 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -4.210 11.209 -6.463 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -6.246 11.787 -10.004 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -5.734 10.179 -9.480 1.00 0.00 H new ATOM 602 N THR A 46 -0.622 11.345 -7.842 1.00 0.00 N ATOM 603 CA THR A 46 0.420 12.277 -7.431 1.00 0.00 C ATOM 604 C THR A 46 0.655 13.343 -8.495 1.00 0.00 C ATOM 605 O THR A 46 1.797 13.703 -8.786 1.00 0.00 O ATOM 606 CB THR A 46 1.746 11.548 -7.148 1.00 0.00 C ATOM 607 OG1 THR A 46 2.742 12.487 -6.728 1.00 0.00 O ATOM 608 CG2 THR A 46 2.231 10.807 -8.385 1.00 0.00 C ATOM 0 H THR A 46 -0.293 10.574 -8.423 1.00 0.00 H new ATOM 0 HA THR A 46 0.074 12.754 -6.514 1.00 0.00 H new ATOM 0 HB THR A 46 1.573 10.822 -6.353 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.843 13.183 -7.410 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.169 10.300 -8.161 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.484 10.072 -8.685 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.388 11.517 -9.197 1.00 0.00 H new ATOM 616 N THR A 47 -0.431 13.847 -9.073 1.00 0.00 N ATOM 617 CA THR A 47 -0.342 14.871 -10.105 1.00 0.00 C ATOM 618 C THR A 47 -0.494 16.266 -9.510 1.00 0.00 C ATOM 619 O THR A 47 0.225 17.193 -9.883 1.00 0.00 O ATOM 620 CB THR A 47 -1.415 14.669 -11.191 1.00 0.00 C ATOM 621 OG1 THR A 47 -2.712 14.587 -10.589 1.00 0.00 O ATOM 622 CG2 THR A 47 -1.142 13.406 -11.994 1.00 0.00 C ATOM 0 H THR A 47 -1.383 13.562 -8.843 1.00 0.00 H new ATOM 0 HA THR A 47 0.645 14.778 -10.558 1.00 0.00 H new ATOM 0 HB THR A 47 -1.382 15.524 -11.867 1.00 0.00 H new ATOM 0 HG1 THR A 47 -3.389 14.460 -11.286 1.00 0.00 H new ATOM 0 HG21 THR A 47 -1.913 13.285 -12.755 1.00 0.00 H new ATOM 0 HG22 THR A 47 -0.167 13.484 -12.475 1.00 0.00 H new ATOM 0 HG23 THR A 47 -1.150 12.543 -11.328 1.00 0.00 H new ATOM 630 N ARG A 48 -1.435 16.409 -8.582 1.00 0.00 N ATOM 631 CA ARG A 48 -1.682 17.692 -7.935 1.00 0.00 C ATOM 632 C ARG A 48 -0.564 18.030 -6.953 1.00 0.00 C ATOM 633 O ARG A 48 -0.228 19.197 -6.757 1.00 0.00 O ATOM 634 CB ARG A 48 -3.026 17.669 -7.205 1.00 0.00 C ATOM 635 CG ARG A 48 -3.160 16.530 -6.209 1.00 0.00 C ATOM 636 CD ARG A 48 -4.596 16.039 -6.112 1.00 0.00 C ATOM 637 NE ARG A 48 -4.695 14.778 -5.383 1.00 0.00 N ATOM 638 CZ ARG A 48 -5.842 14.272 -4.942 1.00 0.00 C ATOM 639 NH1 ARG A 48 -6.980 14.917 -5.156 1.00 0.00 N ATOM 640 NH2 ARG A 48 -5.851 13.118 -4.287 1.00 0.00 N ATOM 0 H ARG A 48 -2.039 15.652 -8.261 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.709 18.461 -8.708 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -3.161 18.615 -6.682 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.827 17.594 -7.940 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -2.512 15.706 -6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -2.821 16.862 -5.228 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.204 16.794 -5.614 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.004 15.911 -7.115 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.837 14.257 -5.202 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.977 15.804 -5.660 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.859 14.527 -4.817 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -4.977 12.619 -4.122 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.732 12.730 -3.949 1.00 0.00 H new ATOM 654 N ALA A 49 0.008 16.999 -6.338 1.00 0.00 N ATOM 655 CA ALA A 49 1.088 17.187 -5.378 1.00 0.00 C ATOM 656 C ALA A 49 2.371 17.627 -6.074 1.00 0.00 C ATOM 657 O ALA A 49 2.988 18.620 -5.691 1.00 0.00 O ATOM 658 CB ALA A 49 1.324 15.905 -4.593 1.00 0.00 C ATOM 0 H ALA A 49 -0.259 16.026 -6.488 1.00 0.00 H new ATOM 0 HA ALA A 49 0.793 17.976 -4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.133 16.059 -3.879 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.414 15.634 -4.057 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.594 15.102 -5.279 1.00 0.00 H new ATOM 664 N GLY A 50 2.769 16.880 -7.099 1.00 0.00 N ATOM 665 CA GLY A 50 3.978 17.209 -7.832 1.00 0.00 C ATOM 666 C GLY A 50 4.979 16.072 -7.839 1.00 0.00 C ATOM 667 O GLY A 50 4.775 15.032 -7.212 1.00 0.00 O ATOM 0 H GLY A 50 2.276 16.053 -7.435 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.718 17.466 -8.859 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.439 18.092 -7.389 1.00 0.00 H new ATOM 671 N PRO A 51 6.091 16.262 -8.565 1.00 0.00 N ATOM 672 CA PRO A 51 7.150 15.253 -8.670 1.00 0.00 C ATOM 673 C PRO A 51 7.916 15.078 -7.363 1.00 0.00 C ATOM 674 O PRO A 51 7.678 15.796 -6.392 1.00 0.00 O ATOM 675 CB PRO A 51 8.070 15.816 -9.756 1.00 0.00 C ATOM 676 CG PRO A 51 7.844 17.288 -9.719 1.00 0.00 C ATOM 677 CD PRO A 51 6.401 17.476 -9.338 1.00 0.00 C ATOM 0 HA PRO A 51 6.750 14.265 -8.900 1.00 0.00 H new ATOM 0 HB2 PRO A 51 9.113 15.571 -9.557 1.00 0.00 H new ATOM 0 HB3 PRO A 51 7.826 15.403 -10.735 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.504 17.766 -8.995 1.00 0.00 H new ATOM 0 HG3 PRO A 51 8.054 17.740 -10.689 1.00 0.00 H new ATOM 0 HD2 PRO A 51 6.257 18.378 -8.744 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.762 17.567 -10.216 1.00 0.00 H new ATOM 685 N GLY A 52 8.836 14.119 -7.345 1.00 0.00 N ATOM 686 CA GLY A 52 9.622 13.867 -6.151 1.00 0.00 C ATOM 687 C GLY A 52 9.801 12.388 -5.876 1.00 0.00 C ATOM 688 O GLY A 52 8.998 11.564 -6.316 1.00 0.00 O ATOM 0 H GLY A 52 9.051 13.512 -8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 52 10.601 14.334 -6.259 1.00 0.00 H new ATOM 0 HA3 GLY A 52 9.137 14.336 -5.295 1.00 0.00 H new ATOM 692 N THR A 53 10.859 12.046 -5.147 1.00 0.00 N ATOM 693 CA THR A 53 11.143 10.656 -4.816 1.00 0.00 C ATOM 694 C THR A 53 10.128 10.110 -3.819 1.00 0.00 C ATOM 695 O THR A 53 9.630 10.840 -2.961 1.00 0.00 O ATOM 696 CB THR A 53 12.559 10.495 -4.230 1.00 0.00 C ATOM 697 OG1 THR A 53 12.734 11.385 -3.122 1.00 0.00 O ATOM 698 CG2 THR A 53 13.617 10.778 -5.286 1.00 0.00 C ATOM 0 H THR A 53 11.534 12.714 -4.774 1.00 0.00 H new ATOM 0 HA THR A 53 11.076 10.090 -5.745 1.00 0.00 H new ATOM 0 HB THR A 53 12.673 9.465 -3.891 1.00 0.00 H new ATOM 0 HG1 THR A 53 13.636 11.276 -2.754 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.608 10.658 -4.849 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.499 10.080 -6.115 1.00 0.00 H new ATOM 0 HG23 THR A 53 13.503 11.799 -5.651 1.00 0.00 H new ATOM 706 N LEU A 54 9.825 8.821 -3.935 1.00 0.00 N ATOM 707 CA LEU A 54 8.869 8.176 -3.042 1.00 0.00 C ATOM 708 C LEU A 54 9.406 6.838 -2.544 1.00 0.00 C ATOM 709 O LEU A 54 10.331 6.273 -3.127 1.00 0.00 O ATOM 710 CB LEU A 54 7.533 7.968 -3.758 1.00 0.00 C ATOM 711 CG LEU A 54 7.499 6.852 -4.803 1.00 0.00 C ATOM 712 CD1 LEU A 54 7.306 5.500 -4.133 1.00 0.00 C ATOM 713 CD2 LEU A 54 6.396 7.107 -5.820 1.00 0.00 C ATOM 0 H LEU A 54 10.228 8.202 -4.639 1.00 0.00 H new ATOM 0 HA LEU A 54 8.716 8.828 -2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 54 6.770 7.760 -3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.255 8.903 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 54 8.454 6.842 -5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.284 4.718 -4.892 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.130 5.314 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 54 6.365 5.498 -3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.387 6.303 -6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 54 5.433 7.144 -5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.577 8.057 -6.323 1.00 0.00 H new ATOM 725 N SER A 55 8.819 6.337 -1.462 1.00 0.00 N ATOM 726 CA SER A 55 9.239 5.066 -0.884 1.00 0.00 C ATOM 727 C SER A 55 8.036 4.167 -0.616 1.00 0.00 C ATOM 728 O SER A 55 7.125 4.534 0.127 1.00 0.00 O ATOM 729 CB SER A 55 10.013 5.303 0.414 1.00 0.00 C ATOM 730 OG SER A 55 10.859 4.206 0.711 1.00 0.00 O ATOM 0 H SER A 55 8.051 6.792 -0.968 1.00 0.00 H new ATOM 0 HA SER A 55 9.891 4.567 -1.601 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.608 6.212 0.325 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.313 5.459 1.235 1.00 0.00 H new ATOM 0 HG SER A 55 11.344 4.383 1.544 1.00 0.00 H new ATOM 736 N VAL A 56 8.039 2.986 -1.226 1.00 0.00 N ATOM 737 CA VAL A 56 6.950 2.032 -1.053 1.00 0.00 C ATOM 738 C VAL A 56 7.460 0.711 -0.488 1.00 0.00 C ATOM 739 O VAL A 56 8.381 0.103 -1.035 1.00 0.00 O ATOM 740 CB VAL A 56 6.223 1.763 -2.384 1.00 0.00 C ATOM 741 CG1 VAL A 56 7.225 1.465 -3.489 1.00 0.00 C ATOM 742 CG2 VAL A 56 5.234 0.618 -2.228 1.00 0.00 C ATOM 0 H VAL A 56 8.784 2.667 -1.845 1.00 0.00 H new ATOM 0 HA VAL A 56 6.248 2.477 -0.348 1.00 0.00 H new ATOM 0 HB VAL A 56 5.667 2.658 -2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.693 1.278 -4.422 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.891 2.319 -3.616 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.810 0.585 -3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.729 0.441 -3.178 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.766 -0.284 -1.927 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.497 0.875 -1.468 1.00 0.00 H new ATOM 752 N THR A 57 6.855 0.270 0.611 1.00 0.00 N ATOM 753 CA THR A 57 7.248 -0.979 1.250 1.00 0.00 C ATOM 754 C THR A 57 6.044 -1.887 1.469 1.00 0.00 C ATOM 755 O THR A 57 5.085 -1.511 2.143 1.00 0.00 O ATOM 756 CB THR A 57 7.937 -0.724 2.604 1.00 0.00 C ATOM 757 OG1 THR A 57 9.156 0.002 2.405 1.00 0.00 O ATOM 758 CG2 THR A 57 8.233 -2.035 3.316 1.00 0.00 C ATOM 0 H THR A 57 6.091 0.760 1.077 1.00 0.00 H new ATOM 0 HA THR A 57 7.952 -1.470 0.578 1.00 0.00 H new ATOM 0 HB THR A 57 7.261 -0.136 3.225 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.587 0.161 3.271 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.719 -1.829 4.270 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.301 -2.572 3.492 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.891 -2.645 2.697 1.00 0.00 H new ATOM 766 N ILE A 58 6.100 -3.084 0.895 1.00 0.00 N ATOM 767 CA ILE A 58 5.014 -4.047 1.030 1.00 0.00 C ATOM 768 C ILE A 58 5.412 -5.201 1.943 1.00 0.00 C ATOM 769 O ILE A 58 6.422 -5.866 1.714 1.00 0.00 O ATOM 770 CB ILE A 58 4.590 -4.612 -0.339 1.00 0.00 C ATOM 771 CG1 ILE A 58 4.233 -3.474 -1.297 1.00 0.00 C ATOM 772 CG2 ILE A 58 3.414 -5.565 -0.177 1.00 0.00 C ATOM 773 CD1 ILE A 58 3.977 -3.936 -2.715 1.00 0.00 C ATOM 0 H ILE A 58 6.886 -3.410 0.332 1.00 0.00 H new ATOM 0 HA ILE A 58 4.172 -3.513 1.471 1.00 0.00 H new ATOM 0 HB ILE A 58 5.427 -5.167 -0.762 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.346 -2.961 -0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 58 5.044 -2.746 -1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.126 -5.956 -1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.702 -6.390 0.474 1.00 0.00 H new ATOM 0 HG23 ILE A 58 2.572 -5.032 0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.730 -3.077 -3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.870 -4.423 -3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.146 -4.642 -2.723 1.00 0.00 H new ATOM 785 N GLU A 59 4.610 -5.434 2.978 1.00 0.00 N ATOM 786 CA GLU A 59 4.879 -6.510 3.925 1.00 0.00 C ATOM 787 C GLU A 59 3.758 -7.545 3.905 1.00 0.00 C ATOM 788 O GLU A 59 2.642 -7.259 3.476 1.00 0.00 O ATOM 789 CB GLU A 59 5.042 -5.946 5.338 1.00 0.00 C ATOM 790 CG GLU A 59 6.469 -5.547 5.674 1.00 0.00 C ATOM 791 CD GLU A 59 7.467 -6.651 5.380 1.00 0.00 C ATOM 792 OE1 GLU A 59 7.227 -7.798 5.810 1.00 0.00 O ATOM 793 OE2 GLU A 59 8.489 -6.366 4.720 1.00 0.00 O ATOM 0 H GLU A 59 3.770 -4.893 3.182 1.00 0.00 H new ATOM 0 HA GLU A 59 5.807 -6.999 3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.395 -5.076 5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.703 -6.690 6.058 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.738 -4.658 5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.529 -5.279 6.729 1.00 0.00 H new ATOM 800 N GLY A 60 4.067 -8.751 4.372 1.00 0.00 N ATOM 801 CA GLY A 60 3.077 -9.812 4.398 1.00 0.00 C ATOM 802 C GLY A 60 3.676 -11.156 4.761 1.00 0.00 C ATOM 803 O GLY A 60 4.888 -11.294 4.930 1.00 0.00 O ATOM 0 H GLY A 60 4.985 -9.012 4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.297 -9.559 5.117 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.599 -9.883 3.421 1.00 0.00 H new ATOM 807 N PRO A 61 2.816 -12.178 4.887 1.00 0.00 N ATOM 808 CA PRO A 61 3.245 -13.536 5.234 1.00 0.00 C ATOM 809 C PRO A 61 4.025 -14.203 4.107 1.00 0.00 C ATOM 810 O PRO A 61 4.890 -15.044 4.351 1.00 0.00 O ATOM 811 CB PRO A 61 1.926 -14.272 5.481 1.00 0.00 C ATOM 812 CG PRO A 61 0.918 -13.523 4.679 1.00 0.00 C ATOM 813 CD PRO A 61 1.358 -12.086 4.699 1.00 0.00 C ATOM 0 HA PRO A 61 3.920 -13.544 6.090 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.989 -15.313 5.165 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.667 -14.275 6.540 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.871 -13.903 3.658 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.079 -13.632 5.106 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.104 -11.575 3.770 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.883 -11.531 5.508 1.00 0.00 H new ATOM 821 N SER A 62 3.714 -13.823 2.872 1.00 0.00 N ATOM 822 CA SER A 62 4.383 -14.388 1.706 1.00 0.00 C ATOM 823 C SER A 62 4.898 -13.284 0.787 1.00 0.00 C ATOM 824 O SER A 62 4.131 -12.668 0.047 1.00 0.00 O ATOM 825 CB SER A 62 3.429 -15.304 0.937 1.00 0.00 C ATOM 826 OG SER A 62 3.460 -16.622 1.455 1.00 0.00 O ATOM 0 H SER A 62 3.003 -13.126 2.653 1.00 0.00 H new ATOM 0 HA SER A 62 5.234 -14.973 2.055 1.00 0.00 H new ATOM 0 HB2 SER A 62 2.414 -14.910 0.997 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.704 -15.318 -0.118 1.00 0.00 H new ATOM 0 HG SER A 62 3.111 -17.245 0.784 1.00 0.00 H new ATOM 832 N LYS A 63 6.202 -13.038 0.841 1.00 0.00 N ATOM 833 CA LYS A 63 6.823 -12.010 0.014 1.00 0.00 C ATOM 834 C LYS A 63 6.263 -12.042 -1.405 1.00 0.00 C ATOM 835 O LYS A 63 5.785 -13.076 -1.871 1.00 0.00 O ATOM 836 CB LYS A 63 8.340 -12.201 -0.022 1.00 0.00 C ATOM 837 CG LYS A 63 8.792 -13.313 -0.953 1.00 0.00 C ATOM 838 CD LYS A 63 8.443 -14.683 -0.396 1.00 0.00 C ATOM 839 CE LYS A 63 8.719 -15.784 -1.409 1.00 0.00 C ATOM 840 NZ LYS A 63 8.673 -17.135 -0.785 1.00 0.00 N ATOM 0 H LYS A 63 6.851 -13.537 1.450 1.00 0.00 H new ATOM 0 HA LYS A 63 6.596 -11.039 0.455 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.808 -11.267 -0.332 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.695 -12.416 0.986 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.323 -13.185 -1.928 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.869 -13.245 -1.106 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.021 -14.867 0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.391 -14.704 -0.112 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.985 -15.730 -2.213 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.698 -15.625 -1.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.866 -17.858 -1.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.390 -17.195 -0.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.730 -17.297 -0.377 1.00 0.00 H new ATOM 854 N VAL A 64 6.325 -10.902 -2.087 1.00 0.00 N ATOM 855 CA VAL A 64 5.827 -10.801 -3.453 1.00 0.00 C ATOM 856 C VAL A 64 6.810 -10.048 -4.342 1.00 0.00 C ATOM 857 O VAL A 64 7.521 -9.154 -3.882 1.00 0.00 O ATOM 858 CB VAL A 64 4.461 -10.091 -3.501 1.00 0.00 C ATOM 859 CG1 VAL A 64 3.393 -10.941 -2.828 1.00 0.00 C ATOM 860 CG2 VAL A 64 4.551 -8.719 -2.850 1.00 0.00 C ATOM 0 H VAL A 64 6.715 -10.036 -1.715 1.00 0.00 H new ATOM 0 HA VAL A 64 5.712 -11.819 -3.824 1.00 0.00 H new ATOM 0 HB VAL A 64 4.178 -9.955 -4.545 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.435 -10.423 -2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.312 -11.898 -3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.666 -11.111 -1.787 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.577 -8.231 -2.893 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.856 -8.829 -1.809 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.284 -8.112 -3.381 1.00 0.00 H new ATOM 870 N LYS A 65 6.845 -10.414 -5.619 1.00 0.00 N ATOM 871 CA LYS A 65 7.739 -9.772 -6.575 1.00 0.00 C ATOM 872 C LYS A 65 7.081 -8.545 -7.197 1.00 0.00 C ATOM 873 O LYS A 65 6.142 -8.665 -7.984 1.00 0.00 O ATOM 874 CB LYS A 65 8.139 -10.761 -7.673 1.00 0.00 C ATOM 875 CG LYS A 65 6.969 -11.246 -8.511 1.00 0.00 C ATOM 876 CD LYS A 65 7.296 -12.546 -9.226 1.00 0.00 C ATOM 877 CE LYS A 65 7.916 -12.290 -10.591 1.00 0.00 C ATOM 878 NZ LYS A 65 9.396 -12.148 -10.511 1.00 0.00 N ATOM 0 H LYS A 65 6.264 -11.152 -6.016 1.00 0.00 H new ATOM 0 HA LYS A 65 8.632 -9.451 -6.040 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.872 -10.288 -8.327 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.628 -11.621 -7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.098 -11.390 -7.872 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.704 -10.484 -9.244 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.983 -13.134 -8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.388 -13.137 -9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.666 -13.111 -11.263 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.487 -11.385 -11.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.806 -12.246 -11.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.635 -11.212 -10.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.783 -12.887 -9.889 1.00 0.00 H new ATOM 892 N MET A 66 7.580 -7.366 -6.840 1.00 0.00 N ATOM 893 CA MET A 66 7.041 -6.117 -7.366 1.00 0.00 C ATOM 894 C MET A 66 7.793 -5.687 -8.622 1.00 0.00 C ATOM 895 O MET A 66 9.010 -5.848 -8.713 1.00 0.00 O ATOM 896 CB MET A 66 7.121 -5.016 -6.307 1.00 0.00 C ATOM 897 CG MET A 66 6.165 -5.222 -5.144 1.00 0.00 C ATOM 898 SD MET A 66 6.844 -6.302 -3.869 1.00 0.00 S ATOM 899 CE MET A 66 7.534 -5.097 -2.738 1.00 0.00 C ATOM 0 H MET A 66 8.356 -7.249 -6.189 1.00 0.00 H new ATOM 0 HA MET A 66 5.996 -6.283 -7.628 1.00 0.00 H new ATOM 0 HB2 MET A 66 8.140 -4.965 -5.924 1.00 0.00 H new ATOM 0 HB3 MET A 66 6.908 -4.056 -6.776 1.00 0.00 H new ATOM 0 HG2 MET A 66 5.921 -4.255 -4.704 1.00 0.00 H new ATOM 0 HG3 MET A 66 5.233 -5.647 -5.516 1.00 0.00 H new ATOM 0 HE1 MET A 66 7.422 -5.453 -1.714 1.00 0.00 H new ATOM 0 HE2 MET A 66 8.592 -4.954 -2.959 1.00 0.00 H new ATOM 0 HE3 MET A 66 7.009 -4.149 -2.852 1.00 0.00 H new ATOM 909 N ASP A 67 7.062 -5.139 -9.586 1.00 0.00 N ATOM 910 CA ASP A 67 7.660 -4.685 -10.835 1.00 0.00 C ATOM 911 C ASP A 67 7.326 -3.220 -11.097 1.00 0.00 C ATOM 912 O ASP A 67 6.292 -2.904 -11.688 1.00 0.00 O ATOM 913 CB ASP A 67 7.175 -5.547 -12.001 1.00 0.00 C ATOM 914 CG ASP A 67 8.179 -5.606 -13.135 1.00 0.00 C ATOM 915 OD1 ASP A 67 9.122 -6.420 -13.050 1.00 0.00 O ATOM 916 OD2 ASP A 67 8.023 -4.838 -14.108 1.00 0.00 O ATOM 0 H ASP A 67 6.054 -4.998 -9.526 1.00 0.00 H new ATOM 0 HA ASP A 67 8.742 -4.782 -10.747 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.975 -6.557 -11.644 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.232 -5.149 -12.375 1.00 0.00 H new ATOM 921 N CYS A 68 8.205 -2.329 -10.652 1.00 0.00 N ATOM 922 CA CYS A 68 8.003 -0.896 -10.836 1.00 0.00 C ATOM 923 C CYS A 68 7.597 -0.585 -12.273 1.00 0.00 C ATOM 924 O CYS A 68 7.747 -1.420 -13.165 1.00 0.00 O ATOM 925 CB CYS A 68 9.276 -0.130 -10.475 1.00 0.00 C ATOM 926 SG CYS A 68 10.717 -0.582 -11.469 1.00 0.00 S ATOM 0 H CYS A 68 9.065 -2.574 -10.161 1.00 0.00 H new ATOM 0 HA CYS A 68 7.198 -0.579 -10.173 1.00 0.00 H new ATOM 0 HB2 CYS A 68 9.089 0.938 -10.590 1.00 0.00 H new ATOM 0 HB3 CYS A 68 9.505 -0.302 -9.423 1.00 0.00 H new ATOM 0 HG CYS A 68 11.743 0.121 -11.091 1.00 0.00 H new ATOM 932 N GLN A 69 7.081 0.621 -12.489 1.00 0.00 N ATOM 933 CA GLN A 69 6.651 1.041 -13.817 1.00 0.00 C ATOM 934 C GLN A 69 6.300 2.525 -13.832 1.00 0.00 C ATOM 935 O GLN A 69 5.366 2.957 -13.157 1.00 0.00 O ATOM 936 CB GLN A 69 5.447 0.215 -14.272 1.00 0.00 C ATOM 937 CG GLN A 69 5.364 0.038 -15.779 1.00 0.00 C ATOM 938 CD GLN A 69 4.905 1.296 -16.490 1.00 0.00 C ATOM 939 OE1 GLN A 69 3.791 1.775 -16.273 1.00 0.00 O ATOM 940 NE2 GLN A 69 5.763 1.840 -17.345 1.00 0.00 N ATOM 0 H GLN A 69 6.951 1.324 -11.761 1.00 0.00 H new ATOM 0 HA GLN A 69 7.478 0.875 -14.508 1.00 0.00 H new ATOM 0 HB2 GLN A 69 5.492 -0.767 -13.801 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.534 0.695 -13.920 1.00 0.00 H new ATOM 0 HG2 GLN A 69 6.342 -0.254 -16.161 1.00 0.00 H new ATOM 0 HG3 GLN A 69 4.676 -0.776 -16.008 1.00 0.00 H new ATOM 0 HE21 GLN A 69 6.676 1.410 -17.495 1.00 0.00 H new ATOM 0 HE22 GLN A 69 5.509 2.688 -17.852 1.00 0.00 H new ATOM 949 N GLU A 70 7.054 3.299 -14.605 1.00 0.00 N ATOM 950 CA GLU A 70 6.822 4.735 -14.706 1.00 0.00 C ATOM 951 C GLU A 70 5.597 5.029 -15.567 1.00 0.00 C ATOM 952 O GLU A 70 5.499 4.571 -16.706 1.00 0.00 O ATOM 953 CB GLU A 70 8.051 5.433 -15.293 1.00 0.00 C ATOM 954 CG GLU A 70 8.181 6.889 -14.877 1.00 0.00 C ATOM 955 CD GLU A 70 7.208 7.794 -15.607 1.00 0.00 C ATOM 956 OE1 GLU A 70 6.868 7.484 -16.769 1.00 0.00 O ATOM 957 OE2 GLU A 70 6.786 8.811 -15.019 1.00 0.00 O ATOM 0 H GLU A 70 7.831 2.956 -15.170 1.00 0.00 H new ATOM 0 HA GLU A 70 6.640 5.119 -13.702 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.947 4.894 -14.984 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.005 5.377 -16.381 1.00 0.00 H new ATOM 0 HG2 GLU A 70 8.013 6.972 -13.803 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.199 7.228 -15.068 1.00 0.00 H new ATOM 964 N THR A 71 4.663 5.798 -15.014 1.00 0.00 N ATOM 965 CA THR A 71 3.444 6.152 -15.729 1.00 0.00 C ATOM 966 C THR A 71 3.429 7.633 -16.091 1.00 0.00 C ATOM 967 O THR A 71 4.070 8.461 -15.444 1.00 0.00 O ATOM 968 CB THR A 71 2.189 5.827 -14.896 1.00 0.00 C ATOM 969 OG1 THR A 71 2.385 6.234 -13.537 1.00 0.00 O ATOM 970 CG2 THR A 71 1.878 4.339 -14.945 1.00 0.00 C ATOM 0 H THR A 71 4.728 6.187 -14.073 1.00 0.00 H new ATOM 0 HA THR A 71 3.430 5.557 -16.642 1.00 0.00 H new ATOM 0 HB THR A 71 1.346 6.372 -15.321 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.583 6.026 -13.014 1.00 0.00 H new ATOM 0 HG21 THR A 71 0.988 4.133 -14.350 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.701 4.038 -15.978 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.721 3.778 -14.543 1.00 0.00 H new ATOM 978 N PRO A 72 2.681 7.976 -17.150 1.00 0.00 N ATOM 979 CA PRO A 72 2.565 9.360 -17.622 1.00 0.00 C ATOM 980 C PRO A 72 1.775 10.237 -16.656 1.00 0.00 C ATOM 981 O PRO A 72 1.685 11.450 -16.838 1.00 0.00 O ATOM 982 CB PRO A 72 1.817 9.220 -18.950 1.00 0.00 C ATOM 983 CG PRO A 72 1.048 7.950 -18.820 1.00 0.00 C ATOM 984 CD PRO A 72 1.891 7.041 -17.969 1.00 0.00 C ATOM 0 HA PRO A 72 3.538 9.843 -17.714 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.154 10.068 -19.122 1.00 0.00 H new ATOM 0 HB3 PRO A 72 2.509 9.180 -19.792 1.00 0.00 H new ATOM 0 HG2 PRO A 72 0.077 8.127 -18.358 1.00 0.00 H new ATOM 0 HG3 PRO A 72 0.860 7.506 -19.797 1.00 0.00 H new ATOM 0 HD2 PRO A 72 1.277 6.385 -17.351 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.530 6.400 -18.576 1.00 0.00 H new ATOM 992 N GLU A 73 1.207 9.614 -15.628 1.00 0.00 N ATOM 993 CA GLU A 73 0.425 10.340 -14.634 1.00 0.00 C ATOM 994 C GLU A 73 1.208 10.495 -13.333 1.00 0.00 C ATOM 995 O GLU A 73 1.348 11.599 -12.808 1.00 0.00 O ATOM 996 CB GLU A 73 -0.896 9.616 -14.363 1.00 0.00 C ATOM 997 CG GLU A 73 -2.027 10.050 -15.281 1.00 0.00 C ATOM 998 CD GLU A 73 -2.159 11.557 -15.372 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.493 12.160 -16.239 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.928 12.134 -14.575 1.00 0.00 O ATOM 0 H GLU A 73 1.274 8.610 -15.462 1.00 0.00 H new ATOM 0 HA GLU A 73 0.212 11.333 -15.031 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.742 8.543 -14.473 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.191 9.791 -13.328 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.857 9.643 -16.278 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.965 9.628 -14.920 1.00 0.00 H new ATOM 1007 N GLY A 74 1.716 9.380 -12.819 1.00 0.00 N ATOM 1008 CA GLY A 74 2.478 9.412 -11.584 1.00 0.00 C ATOM 1009 C GLY A 74 3.319 8.166 -11.388 1.00 0.00 C ATOM 1010 O GLY A 74 4.473 8.114 -11.814 1.00 0.00 O ATOM 0 H GLY A 74 1.614 8.455 -13.235 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.127 10.288 -11.584 1.00 0.00 H new ATOM 0 HA3 GLY A 74 1.795 9.521 -10.742 1.00 0.00 H new ATOM 1014 N TYR A 75 2.741 7.161 -10.740 1.00 0.00 N ATOM 1015 CA TYR A 75 3.447 5.910 -10.485 1.00 0.00 C ATOM 1016 C TYR A 75 2.464 4.756 -10.315 1.00 0.00 C ATOM 1017 O TYR A 75 1.525 4.834 -9.523 1.00 0.00 O ATOM 1018 CB TYR A 75 4.320 6.039 -9.236 1.00 0.00 C ATOM 1019 CG TYR A 75 4.884 4.722 -8.753 1.00 0.00 C ATOM 1020 CD1 TYR A 75 5.521 3.853 -9.630 1.00 0.00 C ATOM 1021 CD2 TYR A 75 4.780 4.347 -7.419 1.00 0.00 C ATOM 1022 CE1 TYR A 75 6.037 2.648 -9.193 1.00 0.00 C ATOM 1023 CE2 TYR A 75 5.294 3.145 -6.973 1.00 0.00 C ATOM 1024 CZ TYR A 75 5.921 2.299 -7.863 1.00 0.00 C ATOM 1025 OH TYR A 75 6.434 1.100 -7.424 1.00 0.00 O ATOM 0 H TYR A 75 1.786 7.188 -10.382 1.00 0.00 H new ATOM 0 HA TYR A 75 4.083 5.699 -11.345 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.143 6.722 -9.447 1.00 0.00 H new ATOM 0 HB3 TYR A 75 3.731 6.488 -8.436 1.00 0.00 H new ATOM 0 HD1 TYR A 75 5.614 4.124 -10.671 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.289 5.007 -6.719 1.00 0.00 H new ATOM 0 HE1 TYR A 75 6.528 1.983 -9.888 1.00 0.00 H new ATOM 0 HE2 TYR A 75 5.205 2.869 -5.933 1.00 0.00 H new ATOM 0 HH TYR A 75 6.991 1.253 -6.633 1.00 0.00 H new ATOM 1035 N LYS A 76 2.688 3.682 -11.066 1.00 0.00 N ATOM 1036 CA LYS A 76 1.826 2.508 -10.999 1.00 0.00 C ATOM 1037 C LYS A 76 2.546 1.341 -10.333 1.00 0.00 C ATOM 1038 O LYS A 76 3.709 1.066 -10.629 1.00 0.00 O ATOM 1039 CB LYS A 76 1.369 2.106 -12.403 1.00 0.00 C ATOM 1040 CG LYS A 76 0.430 0.911 -12.418 1.00 0.00 C ATOM 1041 CD LYS A 76 0.066 0.506 -13.836 1.00 0.00 C ATOM 1042 CE LYS A 76 -1.143 -0.417 -13.859 1.00 0.00 C ATOM 1043 NZ LYS A 76 -1.717 -0.546 -15.227 1.00 0.00 N ATOM 0 H LYS A 76 3.460 3.601 -11.728 1.00 0.00 H new ATOM 0 HA LYS A 76 0.953 2.763 -10.398 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.871 2.955 -12.871 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.245 1.877 -13.010 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.901 0.071 -11.908 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.477 1.153 -11.863 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.144 1.397 -14.428 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.915 0.007 -14.302 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.855 -1.402 -13.492 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.905 -0.034 -13.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.108 -1.502 -15.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.473 0.156 -15.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.971 -0.383 -15.933 1.00 0.00 H new ATOM 1057 N VAL A 77 1.848 0.655 -9.433 1.00 0.00 N ATOM 1058 CA VAL A 77 2.421 -0.485 -8.727 1.00 0.00 C ATOM 1059 C VAL A 77 1.574 -1.737 -8.927 1.00 0.00 C ATOM 1060 O VAL A 77 0.346 -1.682 -8.874 1.00 0.00 O ATOM 1061 CB VAL A 77 2.552 -0.202 -7.219 1.00 0.00 C ATOM 1062 CG1 VAL A 77 3.308 -1.327 -6.529 1.00 0.00 C ATOM 1063 CG2 VAL A 77 3.239 1.135 -6.985 1.00 0.00 C ATOM 0 H VAL A 77 0.885 0.869 -9.176 1.00 0.00 H new ATOM 0 HA VAL A 77 3.414 -0.651 -9.145 1.00 0.00 H new ATOM 0 HB VAL A 77 1.552 -0.150 -6.788 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.391 -1.110 -5.464 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.770 -2.265 -6.667 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.305 -1.413 -6.960 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.323 1.318 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.234 1.115 -7.429 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.653 1.931 -7.444 1.00 0.00 H new ATOM 1073 N MET A 78 2.239 -2.864 -9.157 1.00 0.00 N ATOM 1074 CA MET A 78 1.548 -4.131 -9.363 1.00 0.00 C ATOM 1075 C MET A 78 2.193 -5.243 -8.543 1.00 0.00 C ATOM 1076 O MET A 78 3.418 -5.348 -8.477 1.00 0.00 O ATOM 1077 CB MET A 78 1.556 -4.505 -10.847 1.00 0.00 C ATOM 1078 CG MET A 78 1.358 -3.318 -11.774 1.00 0.00 C ATOM 1079 SD MET A 78 1.905 -3.654 -13.459 1.00 0.00 S ATOM 1080 CE MET A 78 3.114 -2.352 -13.689 1.00 0.00 C ATOM 0 H MET A 78 3.256 -2.926 -9.205 1.00 0.00 H new ATOM 0 HA MET A 78 0.517 -4.012 -9.031 1.00 0.00 H new ATOM 0 HB2 MET A 78 2.503 -4.988 -11.086 1.00 0.00 H new ATOM 0 HB3 MET A 78 0.769 -5.236 -11.033 1.00 0.00 H new ATOM 0 HG2 MET A 78 0.303 -3.044 -11.786 1.00 0.00 H new ATOM 0 HG3 MET A 78 1.906 -2.461 -11.382 1.00 0.00 H new ATOM 0 HE1 MET A 78 3.530 -2.416 -14.694 1.00 0.00 H new ATOM 0 HE2 MET A 78 2.634 -1.382 -13.556 1.00 0.00 H new ATOM 0 HE3 MET A 78 3.914 -2.465 -12.957 1.00 0.00 H new ATOM 1090 N TYR A 79 1.362 -6.069 -7.918 1.00 0.00 N ATOM 1091 CA TYR A 79 1.853 -7.172 -7.099 1.00 0.00 C ATOM 1092 C TYR A 79 0.896 -8.359 -7.154 1.00 0.00 C ATOM 1093 O TYR A 79 -0.323 -8.188 -7.195 1.00 0.00 O ATOM 1094 CB TYR A 79 2.036 -6.716 -5.650 1.00 0.00 C ATOM 1095 CG TYR A 79 0.738 -6.602 -4.883 1.00 0.00 C ATOM 1096 CD1 TYR A 79 0.198 -7.701 -4.227 1.00 0.00 C ATOM 1097 CD2 TYR A 79 0.053 -5.396 -4.814 1.00 0.00 C ATOM 1098 CE1 TYR A 79 -0.988 -7.602 -3.525 1.00 0.00 C ATOM 1099 CE2 TYR A 79 -1.133 -5.287 -4.114 1.00 0.00 C ATOM 1100 CZ TYR A 79 -1.649 -6.392 -3.471 1.00 0.00 C ATOM 1101 OH TYR A 79 -2.831 -6.288 -2.773 1.00 0.00 O ATOM 0 H TYR A 79 0.346 -5.996 -7.962 1.00 0.00 H new ATOM 0 HA TYR A 79 2.817 -7.487 -7.498 1.00 0.00 H new ATOM 0 HB2 TYR A 79 2.691 -7.420 -5.136 1.00 0.00 H new ATOM 0 HB3 TYR A 79 2.539 -5.749 -5.643 1.00 0.00 H new ATOM 0 HD1 TYR A 79 0.714 -8.649 -4.266 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.454 -4.528 -5.316 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.395 -8.466 -3.022 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.653 -4.341 -4.071 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.248 -5.421 -2.962 1.00 0.00 H new ATOM 1111 N THR A 80 1.458 -9.564 -7.153 1.00 0.00 N ATOM 1112 CA THR A 80 0.657 -10.780 -7.203 1.00 0.00 C ATOM 1113 C THR A 80 1.020 -11.725 -6.063 1.00 0.00 C ATOM 1114 O THR A 80 2.025 -12.434 -6.109 1.00 0.00 O ATOM 1115 CB THR A 80 0.838 -11.518 -8.543 1.00 0.00 C ATOM 1116 OG1 THR A 80 0.700 -10.597 -9.631 1.00 0.00 O ATOM 1117 CG2 THR A 80 -0.182 -12.637 -8.687 1.00 0.00 C ATOM 0 H THR A 80 2.465 -9.723 -7.118 1.00 0.00 H new ATOM 0 HA THR A 80 -0.385 -10.476 -7.102 1.00 0.00 H new ATOM 0 HB THR A 80 1.837 -11.954 -8.560 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.818 -11.073 -10.479 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.034 -13.143 -9.641 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.056 -13.351 -7.873 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.188 -12.219 -8.650 1.00 0.00 H new ATOM 1125 N PRO A 81 0.184 -11.737 -5.014 1.00 0.00 N ATOM 1126 CA PRO A 81 0.396 -12.592 -3.843 1.00 0.00 C ATOM 1127 C PRO A 81 0.181 -14.069 -4.156 1.00 0.00 C ATOM 1128 O PRO A 81 -0.710 -14.427 -4.925 1.00 0.00 O ATOM 1129 CB PRO A 81 -0.657 -12.098 -2.848 1.00 0.00 C ATOM 1130 CG PRO A 81 -1.729 -11.504 -3.695 1.00 0.00 C ATOM 1131 CD PRO A 81 -1.034 -10.918 -4.892 1.00 0.00 C ATOM 0 HA PRO A 81 1.418 -12.527 -3.471 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -1.041 -12.916 -2.239 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.239 -11.360 -2.163 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.453 -12.261 -3.996 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.278 -10.737 -3.149 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -1.653 -10.982 -5.787 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -0.797 -9.865 -4.743 1.00 0.00 H new ATOM 1139 N MET A 82 1.004 -14.922 -3.555 1.00 0.00 N ATOM 1140 CA MET A 82 0.902 -16.361 -3.769 1.00 0.00 C ATOM 1141 C MET A 82 0.070 -17.017 -2.672 1.00 0.00 C ATOM 1142 O MET A 82 -0.559 -18.052 -2.891 1.00 0.00 O ATOM 1143 CB MET A 82 2.295 -16.992 -3.815 1.00 0.00 C ATOM 1144 CG MET A 82 2.360 -18.265 -4.642 1.00 0.00 C ATOM 1145 SD MET A 82 3.926 -19.137 -4.454 1.00 0.00 S ATOM 1146 CE MET A 82 3.704 -19.891 -2.845 1.00 0.00 C ATOM 0 H MET A 82 1.748 -14.642 -2.916 1.00 0.00 H new ATOM 0 HA MET A 82 0.405 -16.526 -4.725 1.00 0.00 H new ATOM 0 HB2 MET A 82 3.000 -16.267 -4.223 1.00 0.00 H new ATOM 0 HB3 MET A 82 2.618 -17.213 -2.798 1.00 0.00 H new ATOM 0 HG2 MET A 82 1.544 -18.925 -4.350 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.210 -18.019 -5.693 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.556 -19.650 -2.210 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.791 -19.510 -2.388 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.630 -20.973 -2.957 1.00 0.00 H new ATOM 1156 N ALA A 83 0.071 -16.408 -1.491 1.00 0.00 N ATOM 1157 CA ALA A 83 -0.685 -16.932 -0.360 1.00 0.00 C ATOM 1158 C ALA A 83 -1.536 -15.842 0.283 1.00 0.00 C ATOM 1159 O ALA A 83 -1.182 -14.663 0.285 1.00 0.00 O ATOM 1160 CB ALA A 83 0.257 -17.543 0.667 1.00 0.00 C ATOM 0 H ALA A 83 0.587 -15.551 -1.292 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.354 -17.709 -0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.321 -17.930 1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.819 -18.356 0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.949 -16.781 1.025 1.00 0.00 H new ATOM 1166 N PRO A 84 -2.688 -16.243 0.842 1.00 0.00 N ATOM 1167 CA PRO A 84 -3.614 -15.316 1.499 1.00 0.00 C ATOM 1168 C PRO A 84 -3.055 -14.768 2.808 1.00 0.00 C ATOM 1169 O PRO A 84 -2.083 -15.294 3.347 1.00 0.00 O ATOM 1170 CB PRO A 84 -4.850 -16.178 1.765 1.00 0.00 C ATOM 1171 CG PRO A 84 -4.332 -17.573 1.835 1.00 0.00 C ATOM 1172 CD PRO A 84 -3.174 -17.633 0.877 1.00 0.00 C ATOM 0 HA PRO A 84 -3.814 -14.437 0.886 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.340 -15.891 2.695 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.587 -16.069 0.969 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -4.014 -17.821 2.848 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.105 -18.291 1.559 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.402 -18.320 1.223 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.486 -17.975 -0.110 1.00 0.00 H new ATOM 1180 N GLY A 85 -3.677 -13.708 3.314 1.00 0.00 N ATOM 1181 CA GLY A 85 -3.228 -13.107 4.556 1.00 0.00 C ATOM 1182 C GLY A 85 -3.423 -11.604 4.577 1.00 0.00 C ATOM 1183 O GLY A 85 -4.223 -11.064 3.813 1.00 0.00 O ATOM 0 H GLY A 85 -4.484 -13.255 2.886 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.772 -13.552 5.389 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.173 -13.335 4.706 1.00 0.00 H new ATOM 1187 N ASN A 86 -2.693 -10.926 5.457 1.00 0.00 N ATOM 1188 CA ASN A 86 -2.792 -9.475 5.576 1.00 0.00 C ATOM 1189 C ASN A 86 -1.497 -8.803 5.129 1.00 0.00 C ATOM 1190 O ASN A 86 -0.442 -9.003 5.730 1.00 0.00 O ATOM 1191 CB ASN A 86 -3.111 -9.082 7.020 1.00 0.00 C ATOM 1192 CG ASN A 86 -3.972 -10.114 7.723 1.00 0.00 C ATOM 1193 OD1 ASN A 86 -5.193 -10.133 7.563 1.00 0.00 O ATOM 1194 ND2 ASN A 86 -3.338 -10.978 8.507 1.00 0.00 N ATOM 0 H ASN A 86 -2.027 -11.357 6.098 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.599 -9.136 4.927 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.180 -8.952 7.572 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -3.623 -8.120 7.027 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -3.864 -11.695 9.006 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.325 -10.925 8.610 1.00 0.00 H new ATOM 1201 N TYR A 87 -1.587 -8.006 4.070 1.00 0.00 N ATOM 1202 CA TYR A 87 -0.423 -7.305 3.541 1.00 0.00 C ATOM 1203 C TYR A 87 -0.467 -5.824 3.903 1.00 0.00 C ATOM 1204 O TYR A 87 -1.539 -5.220 3.968 1.00 0.00 O ATOM 1205 CB TYR A 87 -0.351 -7.468 2.021 1.00 0.00 C ATOM 1206 CG TYR A 87 0.078 -8.849 1.580 1.00 0.00 C ATOM 1207 CD1 TYR A 87 -0.628 -9.978 1.979 1.00 0.00 C ATOM 1208 CD2 TYR A 87 1.189 -9.026 0.765 1.00 0.00 C ATOM 1209 CE1 TYR A 87 -0.240 -11.242 1.579 1.00 0.00 C ATOM 1210 CE2 TYR A 87 1.584 -10.286 0.359 1.00 0.00 C ATOM 1211 CZ TYR A 87 0.867 -11.391 0.769 1.00 0.00 C ATOM 1212 OH TYR A 87 1.257 -12.648 0.368 1.00 0.00 O ATOM 0 H TYR A 87 -2.453 -7.829 3.561 1.00 0.00 H new ATOM 0 HA TYR A 87 0.468 -7.743 3.990 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.329 -7.247 1.594 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.347 -6.734 1.618 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.495 -9.865 2.613 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.754 -8.164 0.443 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.800 -12.109 1.898 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.449 -10.405 -0.276 1.00 0.00 H new ATOM 0 HH TYR A 87 2.232 -12.672 0.270 1.00 0.00 H new ATOM 1222 N LEU A 88 0.704 -5.244 4.138 1.00 0.00 N ATOM 1223 CA LEU A 88 0.802 -3.832 4.493 1.00 0.00 C ATOM 1224 C LEU A 88 1.525 -3.045 3.405 1.00 0.00 C ATOM 1225 O LEU A 88 2.670 -3.344 3.066 1.00 0.00 O ATOM 1226 CB LEU A 88 1.534 -3.671 5.826 1.00 0.00 C ATOM 1227 CG LEU A 88 1.162 -2.439 6.652 1.00 0.00 C ATOM 1228 CD1 LEU A 88 -0.073 -2.716 7.497 1.00 0.00 C ATOM 1229 CD2 LEU A 88 2.328 -2.015 7.532 1.00 0.00 C ATOM 0 H LEU A 88 1.600 -5.729 4.089 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.209 -3.437 4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.346 -4.559 6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.605 -3.641 5.628 1.00 0.00 H new ATOM 0 HG LEU A 88 0.933 -1.622 5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.323 -1.828 8.078 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.909 -2.971 6.846 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.128 -3.547 8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.045 -1.137 8.113 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.588 -2.829 8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.188 -1.775 6.906 1.00 0.00 H new ATOM 1241 N ILE A 89 0.849 -2.038 2.862 1.00 0.00 N ATOM 1242 CA ILE A 89 1.428 -1.207 1.814 1.00 0.00 C ATOM 1243 C ILE A 89 1.558 0.242 2.272 1.00 0.00 C ATOM 1244 O ILE A 89 0.569 0.882 2.629 1.00 0.00 O ATOM 1245 CB ILE A 89 0.584 -1.253 0.527 1.00 0.00 C ATOM 1246 CG1 ILE A 89 0.495 -2.687 0.001 1.00 0.00 C ATOM 1247 CG2 ILE A 89 1.176 -0.332 -0.529 1.00 0.00 C ATOM 1248 CD1 ILE A 89 -0.745 -2.953 -0.823 1.00 0.00 C ATOM 0 H ILE A 89 -0.100 -1.778 3.131 1.00 0.00 H new ATOM 0 HA ILE A 89 2.418 -1.610 1.603 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.423 -0.907 0.759 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.376 -2.898 -0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.515 -3.377 0.845 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.568 -0.376 -1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.192 0.691 -0.152 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.193 -0.650 -0.760 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.741 -3.989 -1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.631 -2.774 -0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.757 -2.288 -1.687 1.00 0.00 H new ATOM 1260 N SER A 90 2.784 0.754 2.256 1.00 0.00 N ATOM 1261 CA SER A 90 3.044 2.128 2.671 1.00 0.00 C ATOM 1262 C SER A 90 3.361 3.008 1.467 1.00 0.00 C ATOM 1263 O SER A 90 3.848 2.529 0.443 1.00 0.00 O ATOM 1264 CB SER A 90 4.204 2.171 3.668 1.00 0.00 C ATOM 1265 OG SER A 90 3.749 1.945 4.991 1.00 0.00 O ATOM 0 H SER A 90 3.613 0.239 1.960 1.00 0.00 H new ATOM 0 HA SER A 90 2.145 2.512 3.153 1.00 0.00 H new ATOM 0 HB2 SER A 90 4.945 1.417 3.401 1.00 0.00 H new ATOM 0 HB3 SER A 90 4.700 3.140 3.611 1.00 0.00 H new ATOM 0 HG SER A 90 4.510 1.976 5.608 1.00 0.00 H new ATOM 1271 N VAL A 91 3.081 4.301 1.597 1.00 0.00 N ATOM 1272 CA VAL A 91 3.336 5.251 0.520 1.00 0.00 C ATOM 1273 C VAL A 91 3.817 6.589 1.070 1.00 0.00 C ATOM 1274 O VAL A 91 3.101 7.263 1.810 1.00 0.00 O ATOM 1275 CB VAL A 91 2.075 5.483 -0.334 1.00 0.00 C ATOM 1276 CG1 VAL A 91 2.321 6.578 -1.361 1.00 0.00 C ATOM 1277 CG2 VAL A 91 1.646 4.191 -1.012 1.00 0.00 C ATOM 0 H VAL A 91 2.677 4.715 2.437 1.00 0.00 H new ATOM 0 HA VAL A 91 4.116 4.818 -0.107 1.00 0.00 H new ATOM 0 HB VAL A 91 1.267 5.807 0.322 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.420 6.729 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.577 7.506 -0.849 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.142 6.285 -2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.754 4.373 -1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.449 3.834 -1.657 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.427 3.438 -0.255 1.00 0.00 H new ATOM 1287 N LYS A 92 5.037 6.969 0.703 1.00 0.00 N ATOM 1288 CA LYS A 92 5.615 8.227 1.158 1.00 0.00 C ATOM 1289 C LYS A 92 6.062 9.080 -0.026 1.00 0.00 C ATOM 1290 O LYS A 92 6.737 8.594 -0.933 1.00 0.00 O ATOM 1291 CB LYS A 92 6.804 7.961 2.084 1.00 0.00 C ATOM 1292 CG LYS A 92 6.427 7.230 3.362 1.00 0.00 C ATOM 1293 CD LYS A 92 7.417 7.514 4.479 1.00 0.00 C ATOM 1294 CE LYS A 92 8.604 6.565 4.427 1.00 0.00 C ATOM 1295 NZ LYS A 92 8.195 5.152 4.657 1.00 0.00 N ATOM 0 H LYS A 92 5.644 6.423 0.092 1.00 0.00 H new ATOM 0 HA LYS A 92 4.848 8.772 1.708 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.549 7.375 1.546 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.272 8.911 2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 92 5.428 7.533 3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.390 6.157 3.171 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.769 8.543 4.402 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.917 7.420 5.443 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.093 6.648 3.456 1.00 0.00 H new ATOM 0 HE3 LYS A 92 9.336 6.858 5.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.011 4.605 4.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.437 5.121 5.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.851 4.741 3.766 1.00 0.00 H new ATOM 1309 N TYR A 93 5.681 10.352 -0.010 1.00 0.00 N ATOM 1310 CA TYR A 93 6.041 11.272 -1.082 1.00 0.00 C ATOM 1311 C TYR A 93 6.744 12.507 -0.528 1.00 0.00 C ATOM 1312 O TYR A 93 6.285 13.116 0.438 1.00 0.00 O ATOM 1313 CB TYR A 93 4.795 11.689 -1.865 1.00 0.00 C ATOM 1314 CG TYR A 93 4.977 12.961 -2.661 1.00 0.00 C ATOM 1315 CD1 TYR A 93 5.766 12.980 -3.805 1.00 0.00 C ATOM 1316 CD2 TYR A 93 4.362 14.144 -2.270 1.00 0.00 C ATOM 1317 CE1 TYR A 93 5.936 14.141 -4.536 1.00 0.00 C ATOM 1318 CE2 TYR A 93 4.526 15.308 -2.995 1.00 0.00 C ATOM 1319 CZ TYR A 93 5.314 15.302 -4.127 1.00 0.00 C ATOM 1320 OH TYR A 93 5.480 16.460 -4.851 1.00 0.00 O ATOM 0 H TYR A 93 5.122 10.770 0.734 1.00 0.00 H new ATOM 0 HA TYR A 93 6.728 10.756 -1.753 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.516 10.883 -2.543 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.966 11.821 -1.169 1.00 0.00 H new ATOM 0 HD1 TYR A 93 6.254 12.073 -4.128 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.745 14.153 -1.384 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.553 14.139 -5.423 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.040 16.218 -2.677 1.00 0.00 H new ATOM 0 HH TYR A 93 6.237 16.356 -5.465 1.00 0.00 H new ATOM 1330 N GLY A 94 7.862 12.873 -1.148 1.00 0.00 N ATOM 1331 CA GLY A 94 8.611 14.033 -0.704 1.00 0.00 C ATOM 1332 C GLY A 94 9.479 13.737 0.502 1.00 0.00 C ATOM 1333 O GLY A 94 10.706 13.794 0.422 1.00 0.00 O ATOM 0 H GLY A 94 8.262 12.386 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.239 14.390 -1.520 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.917 14.838 -0.460 1.00 0.00 H new ATOM 1337 N GLY A 95 8.842 13.420 1.625 1.00 0.00 N ATOM 1338 CA GLY A 95 9.580 13.119 2.838 1.00 0.00 C ATOM 1339 C GLY A 95 9.036 11.904 3.562 1.00 0.00 C ATOM 1340 O GLY A 95 8.340 11.070 2.983 1.00 0.00 O ATOM 0 H GLY A 95 7.828 13.366 1.716 1.00 0.00 H new ATOM 0 HA2 GLY A 95 10.628 12.951 2.590 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.545 13.981 3.504 1.00 0.00 H new ATOM 1344 N PRO A 96 9.355 11.792 4.860 1.00 0.00 N ATOM 1345 CA PRO A 96 8.904 10.672 5.692 1.00 0.00 C ATOM 1346 C PRO A 96 7.405 10.719 5.965 1.00 0.00 C ATOM 1347 O PRO A 96 6.760 9.683 6.119 1.00 0.00 O ATOM 1348 CB PRO A 96 9.690 10.857 6.993 1.00 0.00 C ATOM 1349 CG PRO A 96 10.000 12.314 7.044 1.00 0.00 C ATOM 1350 CD PRO A 96 10.181 12.749 5.616 1.00 0.00 C ATOM 0 HA PRO A 96 9.075 9.711 5.208 1.00 0.00 H new ATOM 0 HB2 PRO A 96 9.103 10.546 7.858 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.601 10.258 6.994 1.00 0.00 H new ATOM 0 HG2 PRO A 96 9.192 12.868 7.521 1.00 0.00 H new ATOM 0 HG3 PRO A 96 10.902 12.501 7.626 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.848 13.776 5.463 1.00 0.00 H new ATOM 0 HD3 PRO A 96 11.227 12.705 5.312 1.00 0.00 H new ATOM 1358 N ASN A 97 6.856 11.928 6.022 1.00 0.00 N ATOM 1359 CA ASN A 97 5.432 12.110 6.276 1.00 0.00 C ATOM 1360 C ASN A 97 4.596 11.278 5.308 1.00 0.00 C ATOM 1361 O ASN A 97 4.457 11.624 4.134 1.00 0.00 O ATOM 1362 CB ASN A 97 5.055 13.588 6.152 1.00 0.00 C ATOM 1363 CG ASN A 97 5.830 14.465 7.116 1.00 0.00 C ATOM 1364 OD1 ASN A 97 5.743 14.297 8.333 1.00 0.00 O ATOM 1365 ND2 ASN A 97 6.594 15.407 6.575 1.00 0.00 N ATOM 0 H ASN A 97 7.376 12.796 5.896 1.00 0.00 H new ATOM 0 HA ASN A 97 5.224 11.773 7.291 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.240 13.923 5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.987 13.705 6.337 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.139 16.027 7.173 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.636 15.510 5.561 1.00 0.00 H new ATOM 1372 N HIS A 98 4.040 10.179 5.808 1.00 0.00 N ATOM 1373 CA HIS A 98 3.217 9.297 4.989 1.00 0.00 C ATOM 1374 C HIS A 98 2.005 10.043 4.437 1.00 0.00 C ATOM 1375 O HIS A 98 1.633 11.101 4.944 1.00 0.00 O ATOM 1376 CB HIS A 98 2.758 8.088 5.804 1.00 0.00 C ATOM 1377 CG HIS A 98 2.030 8.454 7.060 1.00 0.00 C ATOM 1378 ND1 HIS A 98 0.855 9.176 7.066 1.00 0.00 N ATOM 1379 CD2 HIS A 98 2.315 8.193 8.358 1.00 0.00 C ATOM 1380 CE1 HIS A 98 0.449 9.344 8.312 1.00 0.00 C ATOM 1381 NE2 HIS A 98 1.318 8.757 9.115 1.00 0.00 N ATOM 0 H HIS A 98 4.145 9.878 6.777 1.00 0.00 H new ATOM 0 HA HIS A 98 3.822 8.951 4.151 1.00 0.00 H new ATOM 0 HB2 HIS A 98 2.109 7.468 5.185 1.00 0.00 H new ATOM 0 HB3 HIS A 98 3.627 7.482 6.061 1.00 0.00 H new ATOM 0 HD2 HIS A 98 3.168 7.644 8.729 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -0.441 9.871 8.621 1.00 0.00 H new ATOM 0 HE2 HIS A 98 1.258 8.727 10.133 1.00 0.00 H new ATOM 1389 N ILE A 99 1.395 9.484 3.397 1.00 0.00 N ATOM 1390 CA ILE A 99 0.226 10.096 2.779 1.00 0.00 C ATOM 1391 C ILE A 99 -1.061 9.613 3.438 1.00 0.00 C ATOM 1392 O ILE A 99 -1.035 8.756 4.322 1.00 0.00 O ATOM 1393 CB ILE A 99 0.163 9.791 1.270 1.00 0.00 C ATOM 1394 CG1 ILE A 99 0.026 8.285 1.038 1.00 0.00 C ATOM 1395 CG2 ILE A 99 1.400 10.330 0.568 1.00 0.00 C ATOM 1396 CD1 ILE A 99 -0.620 7.933 -0.284 1.00 0.00 C ATOM 0 H ILE A 99 1.691 8.609 2.965 1.00 0.00 H new ATOM 0 HA ILE A 99 0.321 11.173 2.921 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.713 10.286 0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.014 7.827 1.083 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.563 7.853 1.847 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.340 10.106 -0.497 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.458 11.409 0.710 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.290 9.861 0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.684 6.849 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.622 8.361 -0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.020 8.335 -1.101 1.00 0.00 H new ATOM 1408 N VAL A 100 -2.188 10.167 3.001 1.00 0.00 N ATOM 1409 CA VAL A 100 -3.486 9.791 3.546 1.00 0.00 C ATOM 1410 C VAL A 100 -3.848 8.359 3.167 1.00 0.00 C ATOM 1411 O VAL A 100 -3.456 7.868 2.109 1.00 0.00 O ATOM 1412 CB VAL A 100 -4.597 10.737 3.054 1.00 0.00 C ATOM 1413 CG1 VAL A 100 -5.055 10.342 1.658 1.00 0.00 C ATOM 1414 CG2 VAL A 100 -5.766 10.738 4.027 1.00 0.00 C ATOM 0 H VAL A 100 -2.227 10.878 2.271 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.408 9.868 4.630 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.194 11.749 3.006 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.840 11.022 1.327 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.212 10.398 0.969 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.441 9.323 1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.542 11.412 3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -6.171 9.730 4.110 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.424 11.073 5.006 1.00 0.00 H new ATOM 1424 N GLY A 101 -4.600 7.694 4.039 1.00 0.00 N ATOM 1425 CA GLY A 101 -5.003 6.324 3.777 1.00 0.00 C ATOM 1426 C GLY A 101 -3.994 5.315 4.288 1.00 0.00 C ATOM 1427 O GLY A 101 -4.359 4.339 4.942 1.00 0.00 O ATOM 0 H GLY A 101 -4.937 8.079 4.921 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.969 6.137 4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -5.138 6.187 2.704 1.00 0.00 H new ATOM 1431 N SER A 102 -2.720 5.550 3.987 1.00 0.00 N ATOM 1432 CA SER A 102 -1.655 4.651 4.416 1.00 0.00 C ATOM 1433 C SER A 102 -1.408 4.778 5.916 1.00 0.00 C ATOM 1434 O SER A 102 -1.656 5.818 6.526 1.00 0.00 O ATOM 1435 CB SER A 102 -0.366 4.950 3.648 1.00 0.00 C ATOM 1436 OG SER A 102 0.775 4.673 4.441 1.00 0.00 O ATOM 0 H SER A 102 -2.401 6.355 3.448 1.00 0.00 H new ATOM 0 HA SER A 102 -1.968 3.629 4.202 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.334 4.352 2.738 1.00 0.00 H new ATOM 0 HB3 SER A 102 -0.355 5.996 3.342 1.00 0.00 H new ATOM 0 HG SER A 102 1.550 5.151 4.078 1.00 0.00 H new ATOM 1442 N PRO A 103 -0.908 3.693 6.527 1.00 0.00 N ATOM 1443 CA PRO A 103 -0.609 2.449 5.811 1.00 0.00 C ATOM 1444 C PRO A 103 -1.871 1.728 5.351 1.00 0.00 C ATOM 1445 O PRO A 103 -2.886 1.726 6.048 1.00 0.00 O ATOM 1446 CB PRO A 103 0.136 1.611 6.852 1.00 0.00 C ATOM 1447 CG PRO A 103 -0.337 2.131 8.166 1.00 0.00 C ATOM 1448 CD PRO A 103 -0.595 3.598 7.962 1.00 0.00 C ATOM 0 HA PRO A 103 -0.037 2.630 4.901 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -0.090 0.550 6.742 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.216 1.720 6.749 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.243 1.616 8.486 1.00 0.00 H new ATOM 0 HG3 PRO A 103 0.412 1.971 8.942 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.423 3.950 8.578 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.276 4.199 8.224 1.00 0.00 H new ATOM 1456 N PHE A 104 -1.802 1.116 4.173 1.00 0.00 N ATOM 1457 CA PHE A 104 -2.940 0.392 3.620 1.00 0.00 C ATOM 1458 C PHE A 104 -2.969 -1.046 4.130 1.00 0.00 C ATOM 1459 O PHE A 104 -1.988 -1.780 4.010 1.00 0.00 O ATOM 1460 CB PHE A 104 -2.883 0.401 2.090 1.00 0.00 C ATOM 1461 CG PHE A 104 -3.063 1.767 1.492 1.00 0.00 C ATOM 1462 CD1 PHE A 104 -4.305 2.380 1.493 1.00 0.00 C ATOM 1463 CD2 PHE A 104 -1.989 2.439 0.930 1.00 0.00 C ATOM 1464 CE1 PHE A 104 -4.474 3.637 0.943 1.00 0.00 C ATOM 1465 CE2 PHE A 104 -2.151 3.696 0.378 1.00 0.00 C ATOM 1466 CZ PHE A 104 -3.395 4.296 0.386 1.00 0.00 C ATOM 0 H PHE A 104 -0.970 1.107 3.583 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.851 0.894 3.946 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.924 -0.005 1.768 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.656 -0.262 1.702 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.151 1.870 1.929 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.014 1.975 0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.448 4.103 0.949 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.306 4.208 -0.059 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.524 5.279 -0.043 1.00 0.00 H new ATOM 1476 N LYS A 105 -4.102 -1.442 4.700 1.00 0.00 N ATOM 1477 CA LYS A 105 -4.263 -2.791 5.229 1.00 0.00 C ATOM 1478 C LYS A 105 -5.199 -3.612 4.349 1.00 0.00 C ATOM 1479 O LYS A 105 -6.403 -3.677 4.598 1.00 0.00 O ATOM 1480 CB LYS A 105 -4.804 -2.739 6.659 1.00 0.00 C ATOM 1481 CG LYS A 105 -5.163 -4.103 7.223 1.00 0.00 C ATOM 1482 CD LYS A 105 -5.877 -3.984 8.559 1.00 0.00 C ATOM 1483 CE LYS A 105 -4.914 -3.608 9.675 1.00 0.00 C ATOM 1484 NZ LYS A 105 -5.615 -3.429 10.976 1.00 0.00 N ATOM 0 H LYS A 105 -4.923 -0.847 4.807 1.00 0.00 H new ATOM 0 HA LYS A 105 -3.285 -3.271 5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -4.059 -2.273 7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.688 -2.102 6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -5.800 -4.634 6.515 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.257 -4.697 7.345 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.663 -3.232 8.487 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.362 -4.930 8.799 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.154 -4.383 9.776 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.396 -2.686 9.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.924 -3.173 11.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.323 -2.672 10.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.089 -4.316 11.240 1.00 0.00 H new ATOM 1498 N ALA A 106 -4.639 -4.240 3.320 1.00 0.00 N ATOM 1499 CA ALA A 106 -5.423 -5.060 2.405 1.00 0.00 C ATOM 1500 C ALA A 106 -5.579 -6.481 2.938 1.00 0.00 C ATOM 1501 O ALA A 106 -4.708 -6.988 3.646 1.00 0.00 O ATOM 1502 CB ALA A 106 -4.779 -5.078 1.027 1.00 0.00 C ATOM 0 H ALA A 106 -3.644 -4.196 3.099 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.417 -4.620 2.323 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.376 -5.694 0.355 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.726 -4.062 0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.773 -5.491 1.101 1.00 0.00 H new ATOM 1508 N LYS A 107 -6.692 -7.118 2.593 1.00 0.00 N ATOM 1509 CA LYS A 107 -6.962 -8.481 3.035 1.00 0.00 C ATOM 1510 C LYS A 107 -6.975 -9.444 1.852 1.00 0.00 C ATOM 1511 O LYS A 107 -7.841 -9.361 0.981 1.00 0.00 O ATOM 1512 CB LYS A 107 -8.302 -8.544 3.772 1.00 0.00 C ATOM 1513 CG LYS A 107 -8.646 -9.929 4.291 1.00 0.00 C ATOM 1514 CD LYS A 107 -9.846 -9.894 5.222 1.00 0.00 C ATOM 1515 CE LYS A 107 -9.426 -9.661 6.665 1.00 0.00 C ATOM 1516 NZ LYS A 107 -10.586 -9.317 7.533 1.00 0.00 N ATOM 0 H LYS A 107 -7.422 -6.712 2.008 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.165 -8.780 3.716 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -8.280 -7.847 4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.093 -8.210 3.100 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.855 -10.592 3.451 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.787 -10.344 4.818 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -10.528 -9.104 4.908 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.392 -10.834 5.148 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.938 -10.556 7.050 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.692 -8.856 6.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.257 -9.166 8.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -11.037 -8.448 7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.275 -10.096 7.517 1.00 0.00 H new ATOM 1530 N VAL A 108 -6.011 -10.359 1.829 1.00 0.00 N ATOM 1531 CA VAL A 108 -5.913 -11.340 0.755 1.00 0.00 C ATOM 1532 C VAL A 108 -6.683 -12.610 1.099 1.00 0.00 C ATOM 1533 O VAL A 108 -6.399 -13.271 2.098 1.00 0.00 O ATOM 1534 CB VAL A 108 -4.446 -11.705 0.461 1.00 0.00 C ATOM 1535 CG1 VAL A 108 -4.331 -12.414 -0.880 1.00 0.00 C ATOM 1536 CG2 VAL A 108 -3.570 -10.462 0.493 1.00 0.00 C ATOM 0 H VAL A 108 -5.287 -10.441 2.542 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.351 -10.883 -0.133 1.00 0.00 H new ATOM 0 HB VAL A 108 -4.097 -12.387 1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.287 -12.664 -1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.926 -13.327 -0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.698 -11.759 -1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.537 -10.739 0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.916 -9.754 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.629 -10.001 1.479 1.00 0.00 H new ATOM 1546 N THR A 109 -7.660 -12.947 0.263 1.00 0.00 N ATOM 1547 CA THR A 109 -8.473 -14.138 0.478 1.00 0.00 C ATOM 1548 C THR A 109 -8.416 -15.067 -0.729 1.00 0.00 C ATOM 1549 O THR A 109 -8.252 -14.619 -1.863 1.00 0.00 O ATOM 1550 CB THR A 109 -9.942 -13.772 0.762 1.00 0.00 C ATOM 1551 OG1 THR A 109 -10.500 -13.080 -0.361 1.00 0.00 O ATOM 1552 CG2 THR A 109 -10.053 -12.903 2.005 1.00 0.00 C ATOM 0 H THR A 109 -7.908 -12.412 -0.569 1.00 0.00 H new ATOM 0 HA THR A 109 -8.060 -14.650 1.347 1.00 0.00 H new ATOM 0 HB THR A 109 -10.497 -14.695 0.933 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.435 -12.852 -0.174 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.100 -12.658 2.185 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.654 -13.443 2.864 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.485 -11.984 1.859 1.00 0.00 H new ATOM 1560 N GLY A 110 -8.555 -16.365 -0.478 1.00 0.00 N ATOM 1561 CA GLY A 110 -8.517 -17.338 -1.554 1.00 0.00 C ATOM 1562 C GLY A 110 -7.704 -18.566 -1.198 1.00 0.00 C ATOM 1563 O GLY A 110 -6.574 -18.454 -0.724 1.00 0.00 O ATOM 0 H GLY A 110 -8.693 -16.760 0.452 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -9.534 -17.640 -1.803 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -8.095 -16.873 -2.445 1.00 0.00 H new ATOM 1567 N GLN A 111 -8.281 -19.742 -1.425 1.00 0.00 N ATOM 1568 CA GLN A 111 -7.602 -20.997 -1.122 1.00 0.00 C ATOM 1569 C GLN A 111 -6.134 -20.933 -1.530 1.00 0.00 C ATOM 1570 O GLN A 111 -5.813 -20.743 -2.703 1.00 0.00 O ATOM 1571 CB GLN A 111 -8.292 -22.160 -1.837 1.00 0.00 C ATOM 1572 CG GLN A 111 -8.161 -22.107 -3.351 1.00 0.00 C ATOM 1573 CD GLN A 111 -9.269 -22.863 -4.058 1.00 0.00 C ATOM 1574 OE1 GLN A 111 -9.934 -23.713 -3.465 1.00 0.00 O ATOM 1575 NE2 GLN A 111 -9.474 -22.555 -5.334 1.00 0.00 N ATOM 0 H GLN A 111 -9.216 -19.852 -1.817 1.00 0.00 H new ATOM 0 HA GLN A 111 -7.655 -21.159 -0.045 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.871 -23.098 -1.477 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -9.349 -22.163 -1.572 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -8.170 -21.067 -3.677 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -7.197 -22.524 -3.644 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.899 -21.844 -5.786 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.206 -23.030 -5.862 1.00 0.00 H new ATOM 1584 N ARG A 112 -5.246 -21.093 -0.553 1.00 0.00 N ATOM 1585 CA ARG A 112 -3.812 -21.053 -0.811 1.00 0.00 C ATOM 1586 C ARG A 112 -3.470 -21.791 -2.101 1.00 0.00 C ATOM 1587 O ARG A 112 -3.907 -22.922 -2.317 1.00 0.00 O ATOM 1588 CB ARG A 112 -3.044 -21.669 0.361 1.00 0.00 C ATOM 1589 CG ARG A 112 -1.537 -21.673 0.166 1.00 0.00 C ATOM 1590 CD ARG A 112 -0.884 -22.833 0.903 1.00 0.00 C ATOM 1591 NE ARG A 112 -0.969 -24.079 0.146 1.00 0.00 N ATOM 1592 CZ ARG A 112 -0.385 -25.210 0.526 1.00 0.00 C ATOM 1593 NH1 ARG A 112 0.323 -25.251 1.646 1.00 0.00 N ATOM 1594 NH2 ARG A 112 -0.509 -26.303 -0.216 1.00 0.00 N ATOM 0 H ARG A 112 -5.495 -21.251 0.423 1.00 0.00 H new ATOM 0 HA ARG A 112 -3.518 -20.009 -0.922 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.283 -21.118 1.271 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -3.385 -22.693 0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -1.307 -21.740 -0.897 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -1.120 -20.732 0.524 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.162 -22.597 1.096 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -1.365 -22.964 1.872 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.506 -24.081 -0.721 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.421 -24.413 2.219 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.770 -26.121 1.935 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -1.053 -26.275 -1.078 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -0.060 -27.171 0.076 1.00 0.00 H new ATOM 1608 N LEU A 113 -2.686 -21.144 -2.957 1.00 0.00 N ATOM 1609 CA LEU A 113 -2.285 -21.739 -4.227 1.00 0.00 C ATOM 1610 C LEU A 113 -1.177 -22.767 -4.022 1.00 0.00 C ATOM 1611 O LEU A 113 -0.343 -22.626 -3.127 1.00 0.00 O ATOM 1612 CB LEU A 113 -1.814 -20.652 -5.195 1.00 0.00 C ATOM 1613 CG LEU A 113 -2.824 -19.546 -5.505 1.00 0.00 C ATOM 1614 CD1 LEU A 113 -2.187 -18.469 -6.370 1.00 0.00 C ATOM 1615 CD2 LEU A 113 -4.054 -20.124 -6.189 1.00 0.00 C ATOM 0 H LEU A 113 -2.316 -20.208 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.151 -22.246 -4.652 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.916 -20.191 -4.784 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -1.527 -21.128 -6.133 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.136 -19.091 -4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.920 -17.690 -6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.337 -18.034 -5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.846 -18.909 -7.307 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.762 -19.323 -6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.759 -20.605 -7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.523 -20.858 -5.534 1.00 0.00 H new ATOM 1627 N VAL A 114 -1.174 -23.801 -4.857 1.00 0.00 N ATOM 1628 CA VAL A 114 -0.166 -24.851 -4.770 1.00 0.00 C ATOM 1629 C VAL A 114 0.856 -24.727 -5.894 1.00 0.00 C ATOM 1630 O VAL A 114 1.842 -25.464 -5.934 1.00 0.00 O ATOM 1631 CB VAL A 114 -0.808 -26.250 -4.826 1.00 0.00 C ATOM 1632 CG1 VAL A 114 -1.639 -26.406 -6.091 1.00 0.00 C ATOM 1633 CG2 VAL A 114 0.260 -27.330 -4.743 1.00 0.00 C ATOM 0 H VAL A 114 -1.858 -23.934 -5.602 1.00 0.00 H new ATOM 0 HA VAL A 114 0.337 -24.728 -3.811 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.471 -26.361 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.085 -27.400 -6.113 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -2.428 -25.654 -6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.000 -26.275 -6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.212 -28.312 -4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.951 -27.224 -5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 114 0.807 -27.229 -3.806 1.00 0.00 H new ATOM 1643 N SER A 115 0.615 -23.791 -6.805 1.00 0.00 N ATOM 1644 CA SER A 115 1.513 -23.572 -7.933 1.00 0.00 C ATOM 1645 C SER A 115 1.745 -22.081 -8.161 1.00 0.00 C ATOM 1646 O SER A 115 0.834 -21.261 -8.047 1.00 0.00 O ATOM 1647 CB SER A 115 0.940 -24.211 -9.200 1.00 0.00 C ATOM 1648 OG SER A 115 1.624 -23.754 -10.354 1.00 0.00 O ATOM 0 H SER A 115 -0.195 -23.171 -6.785 1.00 0.00 H new ATOM 0 HA SER A 115 2.470 -24.039 -7.700 1.00 0.00 H new ATOM 0 HB2 SER A 115 1.019 -25.296 -9.132 1.00 0.00 H new ATOM 0 HB3 SER A 115 -0.120 -23.973 -9.284 1.00 0.00 H new ATOM 0 HG SER A 115 1.241 -24.177 -11.150 1.00 0.00 H new ATOM 1654 N PRO A 116 2.994 -21.722 -8.492 1.00 0.00 N ATOM 1655 CA PRO A 116 3.377 -20.329 -8.744 1.00 0.00 C ATOM 1656 C PRO A 116 2.774 -19.788 -10.036 1.00 0.00 C ATOM 1657 O PRO A 116 2.279 -18.662 -10.077 1.00 0.00 O ATOM 1658 CB PRO A 116 4.902 -20.394 -8.852 1.00 0.00 C ATOM 1659 CG PRO A 116 5.193 -21.792 -9.278 1.00 0.00 C ATOM 1660 CD PRO A 116 4.129 -22.647 -8.646 1.00 0.00 C ATOM 0 HA PRO A 116 3.020 -19.660 -7.961 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.278 -19.673 -9.577 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.377 -20.164 -7.898 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.172 -21.882 -10.364 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.186 -22.101 -8.952 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.871 -23.498 -9.276 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.454 -23.048 -7.686 1.00 0.00 H new ATOM 1668 N GLY A 117 2.819 -20.597 -11.090 1.00 0.00 N ATOM 1669 CA GLY A 117 2.273 -20.181 -12.369 1.00 0.00 C ATOM 1670 C GLY A 117 2.444 -21.237 -13.443 1.00 0.00 C ATOM 1671 O GLY A 117 2.073 -22.394 -13.250 1.00 0.00 O ATOM 0 H GLY A 117 3.224 -21.533 -11.081 1.00 0.00 H new ATOM 0 HA2 GLY A 117 1.213 -19.955 -12.252 1.00 0.00 H new ATOM 0 HA3 GLY A 117 2.762 -19.261 -12.687 1.00 0.00 H new ATOM 1675 N SER A 118 3.006 -20.837 -14.579 1.00 0.00 N ATOM 1676 CA SER A 118 3.220 -21.756 -15.691 1.00 0.00 C ATOM 1677 C SER A 118 4.094 -21.116 -16.765 1.00 0.00 C ATOM 1678 O SER A 118 4.126 -19.894 -16.907 1.00 0.00 O ATOM 1679 CB SER A 118 1.879 -22.181 -16.294 1.00 0.00 C ATOM 1680 OG SER A 118 1.341 -23.296 -15.606 1.00 0.00 O ATOM 0 H SER A 118 3.321 -19.883 -14.754 1.00 0.00 H new ATOM 0 HA SER A 118 3.734 -22.638 -15.308 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.177 -21.349 -16.249 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.013 -22.429 -17.347 1.00 0.00 H new ATOM 0 HG SER A 118 1.607 -23.258 -14.663 1.00 0.00 H new ATOM 1686 N ALA A 119 4.801 -21.951 -17.519 1.00 0.00 N ATOM 1687 CA ALA A 119 5.674 -21.468 -18.582 1.00 0.00 C ATOM 1688 C ALA A 119 5.961 -22.567 -19.598 1.00 0.00 C ATOM 1689 O ALA A 119 6.680 -23.522 -19.307 1.00 0.00 O ATOM 1690 CB ALA A 119 6.973 -20.935 -17.996 1.00 0.00 C ATOM 0 H ALA A 119 4.786 -22.965 -17.414 1.00 0.00 H new ATOM 0 HA ALA A 119 5.162 -20.657 -19.099 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.616 -20.578 -18.801 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.754 -20.113 -17.314 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.481 -21.732 -17.453 1.00 0.00 H new ATOM 1696 N ASN A 120 5.395 -22.425 -20.793 1.00 0.00 N ATOM 1697 CA ASN A 120 5.591 -23.408 -21.852 1.00 0.00 C ATOM 1698 C ASN A 120 6.515 -22.863 -22.937 1.00 0.00 C ATOM 1699 O ASN A 120 6.448 -21.685 -23.288 1.00 0.00 O ATOM 1700 CB ASN A 120 4.245 -23.803 -22.464 1.00 0.00 C ATOM 1701 CG ASN A 120 3.282 -22.634 -22.545 1.00 0.00 C ATOM 1702 OD1 ASN A 120 3.695 -21.475 -22.569 1.00 0.00 O ATOM 1703 ND2 ASN A 120 1.989 -22.935 -22.587 1.00 0.00 N ATOM 0 H ASN A 120 4.798 -21.640 -21.051 1.00 0.00 H new ATOM 0 HA ASN A 120 6.057 -24.290 -21.413 1.00 0.00 H new ATOM 0 HB2 ASN A 120 4.408 -24.206 -23.464 1.00 0.00 H new ATOM 0 HB3 ASN A 120 3.797 -24.599 -21.868 1.00 0.00 H new ATOM 0 HD21 ASN A 120 1.294 -22.191 -22.642 1.00 0.00 H new ATOM 0 HD22 ASN A 120 1.691 -23.910 -22.565 1.00 0.00 H new ATOM 1710 N GLU A 121 7.376 -23.728 -23.463 1.00 0.00 N ATOM 1711 CA GLU A 121 8.314 -23.332 -24.507 1.00 0.00 C ATOM 1712 C GLU A 121 8.712 -24.530 -25.364 1.00 0.00 C ATOM 1713 O GLU A 121 9.064 -25.590 -24.845 1.00 0.00 O ATOM 1714 CB GLU A 121 9.560 -22.696 -23.890 1.00 0.00 C ATOM 1715 CG GLU A 121 10.298 -21.760 -24.833 1.00 0.00 C ATOM 1716 CD GLU A 121 9.387 -20.714 -25.447 1.00 0.00 C ATOM 1717 OE1 GLU A 121 8.572 -20.129 -24.704 1.00 0.00 O ATOM 1718 OE2 GLU A 121 9.490 -20.481 -26.669 1.00 0.00 O ATOM 0 H GLU A 121 7.444 -24.707 -23.184 1.00 0.00 H new ATOM 0 HA GLU A 121 7.819 -22.599 -25.145 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.270 -22.143 -22.996 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.240 -23.486 -23.570 1.00 0.00 H new ATOM 0 HG2 GLU A 121 11.102 -21.263 -24.290 1.00 0.00 H new ATOM 0 HG3 GLU A 121 10.763 -22.343 -25.628 1.00 0.00 H new ATOM 1725 N THR A 122 8.653 -24.355 -26.680 1.00 0.00 N ATOM 1726 CA THR A 122 9.005 -25.421 -27.610 1.00 0.00 C ATOM 1727 C THR A 122 10.279 -25.083 -28.376 1.00 0.00 C ATOM 1728 O THR A 122 10.691 -23.925 -28.435 1.00 0.00 O ATOM 1729 CB THR A 122 7.870 -25.687 -28.616 1.00 0.00 C ATOM 1730 OG1 THR A 122 7.534 -24.479 -29.307 1.00 0.00 O ATOM 1731 CG2 THR A 122 6.638 -26.232 -27.909 1.00 0.00 C ATOM 0 H THR A 122 8.365 -23.484 -27.126 1.00 0.00 H new ATOM 0 HA THR A 122 9.169 -26.319 -27.014 1.00 0.00 H new ATOM 0 HB THR A 122 8.217 -26.430 -29.334 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.813 -24.657 -29.946 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.849 -26.412 -28.639 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.890 -27.167 -27.408 1.00 0.00 H new ATOM 0 HG23 THR A 122 6.291 -25.508 -27.172 1.00 0.00 H new ATOM 1739 N SER A 123 10.899 -26.102 -28.964 1.00 0.00 N ATOM 1740 CA SER A 123 12.128 -25.914 -29.725 1.00 0.00 C ATOM 1741 C SER A 123 11.827 -25.365 -31.116 1.00 0.00 C ATOM 1742 O SER A 123 10.847 -25.755 -31.751 1.00 0.00 O ATOM 1743 CB SER A 123 12.890 -27.235 -29.839 1.00 0.00 C ATOM 1744 OG SER A 123 14.282 -27.011 -29.979 1.00 0.00 O ATOM 0 H SER A 123 10.569 -27.067 -28.927 1.00 0.00 H new ATOM 0 HA SER A 123 12.747 -25.191 -29.194 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.704 -27.843 -28.954 1.00 0.00 H new ATOM 0 HB3 SER A 123 12.521 -27.798 -30.696 1.00 0.00 H new ATOM 0 HG SER A 123 14.746 -27.871 -30.048 1.00 0.00 H new ATOM 1750 N SER A 124 12.677 -24.456 -31.583 1.00 0.00 N ATOM 1751 CA SER A 124 12.501 -23.849 -32.898 1.00 0.00 C ATOM 1752 C SER A 124 13.831 -23.768 -33.641 1.00 0.00 C ATOM 1753 O SER A 124 14.881 -24.107 -33.095 1.00 0.00 O ATOM 1754 CB SER A 124 11.894 -22.452 -32.761 1.00 0.00 C ATOM 1755 OG SER A 124 11.250 -22.056 -33.959 1.00 0.00 O ATOM 0 H SER A 124 13.494 -24.124 -31.071 1.00 0.00 H new ATOM 0 HA SER A 124 11.821 -24.478 -33.473 1.00 0.00 H new ATOM 0 HB2 SER A 124 11.178 -22.442 -31.939 1.00 0.00 H new ATOM 0 HB3 SER A 124 12.676 -21.735 -32.511 1.00 0.00 H new ATOM 0 HG SER A 124 10.869 -21.160 -33.845 1.00 0.00 H new ATOM 1761 N ILE A 125 13.777 -23.316 -34.889 1.00 0.00 N ATOM 1762 CA ILE A 125 14.976 -23.188 -35.707 1.00 0.00 C ATOM 1763 C ILE A 125 15.918 -22.131 -35.141 1.00 0.00 C ATOM 1764 O ILE A 125 15.486 -21.198 -34.465 1.00 0.00 O ATOM 1765 CB ILE A 125 14.629 -22.823 -37.163 1.00 0.00 C ATOM 1766 CG1 ILE A 125 14.194 -21.359 -37.254 1.00 0.00 C ATOM 1767 CG2 ILE A 125 13.536 -23.740 -37.692 1.00 0.00 C ATOM 1768 CD1 ILE A 125 12.987 -21.033 -36.402 1.00 0.00 C ATOM 0 H ILE A 125 12.916 -23.032 -35.356 1.00 0.00 H new ATOM 0 HA ILE A 125 15.472 -24.159 -35.693 1.00 0.00 H new ATOM 0 HB ILE A 125 15.519 -22.957 -37.779 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.025 -20.722 -36.951 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.970 -21.119 -38.293 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.301 -23.470 -38.722 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.880 -24.774 -37.657 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.643 -23.634 -37.077 1.00 0.00 H new ATOM 0 HD11 ILE A 125 12.735 -19.979 -36.516 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.142 -21.644 -36.719 1.00 0.00 H new ATOM 0 HD13 ILE A 125 13.213 -21.241 -35.356 1.00 0.00 H new TER 1780 ILE A 125