USER MOD reduce.3.24.130724 H: found=0, std=0, add=1203, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1195 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 149 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 150 SER OG : rot 50:sc= 1.09 USER MOD Set 2.1: A 141 SER OG : rot 180:sc= 0.0837 USER MOD Set 2.2: A 142 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 68 THR OG1 : rot 40:sc= -0.339! USER MOD Set 3.2: A 70 LYS NZ :NH3+ -164:sc= -0.678! (180deg=-0.298) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.0789 (180deg=-0.249) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot -67:sc= 0.98 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -158:sc= -0.064 (180deg=-0.493) USER MOD Single : A 16 GLN : amide:sc= -0.0733 X(o=-0.073,f=-0.12) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -132:sc= -3.04! (180deg=-5.52!) USER MOD Single : A 25 THR OG1 : rot -51:sc= -0.552! USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.0203 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -160:sc= -0.0398 (180deg=-0.505) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.0099) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.518 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 44 THR OG1 : rot 55:sc= 0.87 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -57:sc= 1.07 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -149:sc= -0.246 (180deg=-1.05) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -141:sc= -0.16 (180deg=-1.05) USER MOD Single : A 58 THR OG1 : rot 35:sc= 0.126 USER MOD Single : A 60 THR OG1 : rot 15:sc= 0.759! USER MOD Single : A 61 ASN : amide:sc= -5.33! C(o=-5.3!,f=-9.7!) USER MOD Single : A 66 THR OG1 : rot 61:sc= 0.928 USER MOD Single : A 69 THR OG1 : rot 82:sc= 0.89 USER MOD Single : A 74 LYS NZ :NH3+ -125:sc= -0.237! (180deg=-1.69!) USER MOD Single : A 75 SER OG : rot -59:sc= -1.15 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -2.09! C(o=-2.1!,f=-3.8!) USER MOD Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 THR OG1 : rot 123:sc= 0.211 USER MOD Single : A 94 SER OG : rot -17:sc= 0.718 USER MOD Single : A 97 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.16) USER MOD Single : A 103 HIS : no HD1:sc= -0.0119 X(o=-0.012,f=-0.061) USER MOD Single : A 106 LYS NZ :NH3+ 154:sc= -0.351 (180deg=-1.46!) USER MOD Single : A 111 THR OG1 : rot -127:sc= -0.733 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -113:sc= 0.116! USER MOD Single : A 115 HIS : no HD1:sc= -0.864 K(o=-0.86,f=-1.5) USER MOD Single : A 121 THR OG1 : rot 134:sc= 0.464! USER MOD Single : A 133 SER OG : rot -5:sc= 1.19 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -63:sc= 0.617 USER MOD Single : A 138 SER OG : rot 180:sc= -0.237 USER MOD Single : A 139 LYS NZ :NH3+ -138:sc= -3.01! (180deg=-5.7!) USER MOD Single : A 140 THR OG1 : rot 180:sc= -0.413 USER MOD Single : A 143 HIS : no HD1:sc=-0.00359 X(o=-0.0036,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 158:sc= -0.071 (180deg=-0.675) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot -160:sc= -0.416 USER MOD Single : A 152 THR OG1 : rot -44:sc= -1.21! USER MOD Single : A 153 THR OG1 : rot -69:sc= 0.42 USER MOD Single : A 155 ASN : amide:sc= -1.88! C(o=-1.9!,f=-4!) USER MOD Single : A 159 SER OG : rot 20:sc= 0.257 USER MOD Single : A 163 SER OG : rot 180:sc= 0.0903 USER MOD Single : A 164 LYS NZ :NH3+ -148:sc= -0.0708 (180deg=-0.72) USER MOD Single : A 165 HIS : no HD1:sc=-0.00549 X(o=-0.0055,f=-0.068) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -123.512 -0.601 32.194 1.00 0.00 N ATOM 2 CA MET A 1 -123.622 0.546 33.140 1.00 0.00 C ATOM 3 C MET A 1 -122.885 1.754 32.560 1.00 0.00 C ATOM 4 O MET A 1 -123.182 2.887 32.882 1.00 0.00 O ATOM 5 CB MET A 1 -122.995 0.161 34.481 1.00 0.00 C ATOM 6 CG MET A 1 -123.241 1.277 35.498 1.00 0.00 C ATOM 7 SD MET A 1 -122.674 0.740 37.132 1.00 0.00 S ATOM 8 CE MET A 1 -120.943 1.234 36.945 1.00 0.00 C ATOM 0 H1 MET A 1 -124.185 -1.345 32.470 1.00 0.00 H new ATOM 0 H2 MET A 1 -123.730 -0.278 31.230 1.00 0.00 H new ATOM 0 H3 MET A 1 -122.545 -0.982 32.221 1.00 0.00 H new ATOM 0 HA MET A 1 -124.672 0.797 33.289 1.00 0.00 H new ATOM 0 HB2 MET A 1 -123.425 -0.774 34.840 1.00 0.00 H new ATOM 0 HB3 MET A 1 -121.925 -0.006 34.360 1.00 0.00 H new ATOM 0 HG2 MET A 1 -122.712 2.181 35.197 1.00 0.00 H new ATOM 0 HG3 MET A 1 -124.302 1.525 35.533 1.00 0.00 H new ATOM 0 HE1 MET A 1 -120.395 0.991 37.855 1.00 0.00 H new ATOM 0 HE2 MET A 1 -120.502 0.702 36.102 1.00 0.00 H new ATOM 0 HE3 MET A 1 -120.888 2.308 36.765 1.00 0.00 H new ATOM 20 N GLY A 2 -121.926 1.522 31.707 1.00 0.00 N ATOM 21 CA GLY A 2 -121.172 2.658 31.106 1.00 0.00 C ATOM 22 C GLY A 2 -120.165 2.120 30.088 1.00 0.00 C ATOM 23 O GLY A 2 -119.420 1.200 30.365 1.00 0.00 O ATOM 0 H GLY A 2 -121.632 0.595 31.400 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -121.861 3.350 30.621 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -120.654 3.217 31.885 1.00 0.00 H new ATOM 27 N THR A 3 -120.137 2.682 28.912 1.00 0.00 N ATOM 28 CA THR A 3 -119.178 2.199 27.879 1.00 0.00 C ATOM 29 C THR A 3 -117.748 2.453 28.358 1.00 0.00 C ATOM 30 O THR A 3 -116.889 1.599 28.260 1.00 0.00 O ATOM 31 CB THR A 3 -119.417 2.951 26.567 1.00 0.00 C ATOM 32 OG1 THR A 3 -119.176 4.336 26.766 1.00 0.00 O ATOM 33 CG2 THR A 3 -120.863 2.742 26.112 1.00 0.00 C ATOM 0 H THR A 3 -120.736 3.455 28.621 1.00 0.00 H new ATOM 0 HA THR A 3 -119.325 1.131 27.716 1.00 0.00 H new ATOM 0 HB THR A 3 -118.740 2.571 25.802 1.00 0.00 H new ATOM 0 HG1 THR A 3 -119.327 4.818 25.926 1.00 0.00 H new ATOM 0 HG21 THR A 3 -121.032 3.278 25.178 1.00 0.00 H new ATOM 0 HG22 THR A 3 -121.046 1.679 25.958 1.00 0.00 H new ATOM 0 HG23 THR A 3 -121.543 3.120 26.875 1.00 0.00 H new ATOM 41 N PHE A 4 -117.484 3.621 28.876 1.00 0.00 N ATOM 42 CA PHE A 4 -116.111 3.929 29.362 1.00 0.00 C ATOM 43 C PHE A 4 -115.791 3.054 30.575 1.00 0.00 C ATOM 44 O PHE A 4 -116.565 2.959 31.507 1.00 0.00 O ATOM 45 CB PHE A 4 -116.029 5.403 29.761 1.00 0.00 C ATOM 46 CG PHE A 4 -114.604 5.748 30.118 1.00 0.00 C ATOM 47 CD1 PHE A 4 -113.698 6.107 29.114 1.00 0.00 C ATOM 48 CD2 PHE A 4 -114.188 5.709 31.454 1.00 0.00 C ATOM 49 CE1 PHE A 4 -112.376 6.427 29.445 1.00 0.00 C ATOM 50 CE2 PHE A 4 -112.866 6.028 31.786 1.00 0.00 C ATOM 51 CZ PHE A 4 -111.959 6.387 30.780 1.00 0.00 C ATOM 0 H PHE A 4 -118.161 4.376 28.983 1.00 0.00 H new ATOM 0 HA PHE A 4 -115.392 3.727 28.568 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -116.372 6.033 28.940 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -116.685 5.598 30.609 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -114.019 6.137 28.083 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -114.887 5.433 32.229 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -111.678 6.705 28.670 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -112.545 5.997 32.817 1.00 0.00 H new ATOM 0 HZ PHE A 4 -110.939 6.633 31.035 1.00 0.00 H new ATOM 61 N ARG A 5 -114.653 2.415 30.572 1.00 0.00 N ATOM 62 CA ARG A 5 -114.282 1.547 31.725 1.00 0.00 C ATOM 63 C ARG A 5 -112.821 1.114 31.584 1.00 0.00 C ATOM 64 O ARG A 5 -111.935 1.679 32.193 1.00 0.00 O ATOM 65 CB ARG A 5 -115.186 0.310 31.745 1.00 0.00 C ATOM 66 CG ARG A 5 -114.882 -0.529 32.994 1.00 0.00 C ATOM 67 CD ARG A 5 -115.824 -1.754 33.063 1.00 0.00 C ATOM 68 NE ARG A 5 -116.357 -1.912 34.455 1.00 0.00 N ATOM 69 CZ ARG A 5 -115.567 -1.854 35.496 1.00 0.00 C ATOM 70 NH1 ARG A 5 -114.276 -1.761 35.344 1.00 0.00 N ATOM 71 NH2 ARG A 5 -116.075 -1.921 36.698 1.00 0.00 N ATOM 0 H ARG A 5 -113.964 2.457 29.821 1.00 0.00 H new ATOM 0 HA ARG A 5 -114.408 2.101 32.655 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -116.233 0.612 31.744 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -115.025 -0.285 30.846 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -113.844 -0.861 32.973 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -115.003 0.082 33.889 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -116.648 -1.629 32.361 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -115.286 -2.654 32.766 1.00 0.00 H new ATOM 0 HE ARG A 5 -117.355 -2.068 34.593 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -113.873 -1.733 34.407 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -113.668 -1.716 36.162 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -117.083 -2.018 36.821 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -115.464 -1.876 37.513 1.00 0.00 H new ATOM 85 N GLU A 6 -112.561 0.115 30.785 1.00 0.00 N ATOM 86 CA GLU A 6 -111.158 -0.351 30.607 1.00 0.00 C ATOM 87 C GLU A 6 -110.326 0.765 29.971 1.00 0.00 C ATOM 88 O GLU A 6 -110.397 1.910 30.372 1.00 0.00 O ATOM 89 CB GLU A 6 -111.140 -1.582 29.696 1.00 0.00 C ATOM 90 CG GLU A 6 -112.061 -2.659 30.274 1.00 0.00 C ATOM 91 CD GLU A 6 -112.028 -3.896 29.374 1.00 0.00 C ATOM 92 OE1 GLU A 6 -111.070 -4.645 29.467 1.00 0.00 O ATOM 93 OE2 GLU A 6 -112.960 -4.071 28.607 1.00 0.00 O ATOM 0 H GLU A 6 -113.260 -0.398 30.248 1.00 0.00 H new ATOM 0 HA GLU A 6 -110.736 -0.611 31.578 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -111.467 -1.310 28.692 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -110.124 -1.967 29.607 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -111.743 -2.922 31.283 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -113.080 -2.279 30.350 1.00 0.00 H new ATOM 100 N GLU A 7 -109.535 0.441 28.984 1.00 0.00 N ATOM 101 CA GLU A 7 -108.698 1.485 28.325 1.00 0.00 C ATOM 102 C GLU A 7 -107.798 2.146 29.372 1.00 0.00 C ATOM 103 O GLU A 7 -108.227 2.999 30.123 1.00 0.00 O ATOM 104 CB GLU A 7 -109.609 2.539 27.682 1.00 0.00 C ATOM 105 CG GLU A 7 -108.820 3.349 26.645 1.00 0.00 C ATOM 106 CD GLU A 7 -107.746 4.179 27.351 1.00 0.00 C ATOM 107 OE1 GLU A 7 -108.092 5.204 27.913 1.00 0.00 O ATOM 108 OE2 GLU A 7 -106.595 3.776 27.314 1.00 0.00 O ATOM 0 H GLU A 7 -109.432 -0.501 28.606 1.00 0.00 H new ATOM 0 HA GLU A 7 -108.079 1.028 27.553 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -110.461 2.054 27.206 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -110.008 3.204 28.448 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -108.358 2.679 25.920 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -109.493 4.003 26.091 1.00 0.00 H new ATOM 115 N GLY A 8 -106.553 1.758 29.425 1.00 0.00 N ATOM 116 CA GLY A 8 -105.625 2.364 30.422 1.00 0.00 C ATOM 117 C GLY A 8 -104.201 1.876 30.155 1.00 0.00 C ATOM 118 O GLY A 8 -103.964 0.702 29.952 1.00 0.00 O ATOM 0 H GLY A 8 -106.138 1.048 28.821 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -105.666 3.451 30.359 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -105.931 2.091 31.432 1.00 0.00 H new ATOM 122 N SER A 9 -103.249 2.768 30.153 1.00 0.00 N ATOM 123 CA SER A 9 -101.840 2.355 29.898 1.00 0.00 C ATOM 124 C SER A 9 -101.295 1.618 31.123 1.00 0.00 C ATOM 125 O SER A 9 -100.110 1.373 31.236 1.00 0.00 O ATOM 126 CB SER A 9 -100.987 3.595 29.629 1.00 0.00 C ATOM 127 OG SER A 9 -100.987 4.423 30.783 1.00 0.00 O ATOM 0 H SER A 9 -103.386 3.765 30.317 1.00 0.00 H new ATOM 0 HA SER A 9 -101.806 1.695 29.031 1.00 0.00 H new ATOM 0 HB2 SER A 9 -99.968 3.302 29.377 1.00 0.00 H new ATOM 0 HB3 SER A 9 -101.381 4.143 28.774 1.00 0.00 H new ATOM 0 HG SER A 9 -100.440 5.218 30.615 1.00 0.00 H new ATOM 133 N VAL A 10 -102.151 1.262 32.042 1.00 0.00 N ATOM 134 CA VAL A 10 -101.682 0.543 33.259 1.00 0.00 C ATOM 135 C VAL A 10 -101.031 -0.781 32.853 1.00 0.00 C ATOM 136 O VAL A 10 -101.599 -1.564 32.118 1.00 0.00 O ATOM 137 CB VAL A 10 -102.874 0.264 34.178 1.00 0.00 C ATOM 138 CG1 VAL A 10 -102.376 -0.342 35.490 1.00 0.00 C ATOM 139 CG2 VAL A 10 -103.609 1.575 34.469 1.00 0.00 C ATOM 0 H VAL A 10 -103.155 1.438 32.002 1.00 0.00 H new ATOM 0 HA VAL A 10 -100.953 1.159 33.785 1.00 0.00 H new ATOM 0 HB VAL A 10 -103.554 -0.435 33.690 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -103.225 -0.541 36.144 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -101.851 -1.275 35.284 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -101.697 0.357 35.979 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -104.458 1.378 35.123 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -102.929 2.273 34.957 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -103.964 2.008 33.534 1.00 0.00 H new ATOM 149 N SER A 11 -99.843 -1.036 33.328 1.00 0.00 N ATOM 150 CA SER A 11 -99.154 -2.309 32.972 1.00 0.00 C ATOM 151 C SER A 11 -99.973 -3.494 33.486 1.00 0.00 C ATOM 152 O SER A 11 -100.965 -3.327 34.169 1.00 0.00 O ATOM 153 CB SER A 11 -97.767 -2.333 33.612 1.00 0.00 C ATOM 154 OG SER A 11 -97.902 -2.315 35.027 1.00 0.00 O ATOM 0 H SER A 11 -99.319 -0.418 33.948 1.00 0.00 H new ATOM 0 HA SER A 11 -99.056 -2.378 31.889 1.00 0.00 H new ATOM 0 HB2 SER A 11 -97.225 -3.225 33.298 1.00 0.00 H new ATOM 0 HB3 SER A 11 -97.186 -1.473 33.280 1.00 0.00 H new ATOM 0 HG SER A 11 -97.014 -2.332 35.441 1.00 0.00 H new ATOM 160 N SER A 12 -99.568 -4.691 33.163 1.00 0.00 N ATOM 161 CA SER A 12 -100.322 -5.886 33.634 1.00 0.00 C ATOM 162 C SER A 12 -99.562 -7.156 33.245 1.00 0.00 C ATOM 163 O SER A 12 -99.999 -7.921 32.409 1.00 0.00 O ATOM 164 CB SER A 12 -101.707 -5.904 32.986 1.00 0.00 C ATOM 165 OG SER A 12 -102.306 -7.176 33.191 1.00 0.00 O ATOM 0 H SER A 12 -98.747 -4.893 32.593 1.00 0.00 H new ATOM 0 HA SER A 12 -100.428 -5.843 34.718 1.00 0.00 H new ATOM 0 HB2 SER A 12 -102.332 -5.122 33.416 1.00 0.00 H new ATOM 0 HB3 SER A 12 -101.625 -5.696 31.919 1.00 0.00 H new ATOM 0 HG SER A 12 -101.810 -7.856 32.689 1.00 0.00 H new ATOM 171 N GLY A 13 -98.426 -7.384 33.845 1.00 0.00 N ATOM 172 CA GLY A 13 -97.638 -8.605 33.508 1.00 0.00 C ATOM 173 C GLY A 13 -96.364 -8.640 34.355 1.00 0.00 C ATOM 174 O GLY A 13 -95.275 -8.824 33.848 1.00 0.00 O ATOM 0 H GLY A 13 -98.009 -6.779 34.553 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -98.235 -9.498 33.692 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -97.383 -8.605 32.448 1.00 0.00 H new ATOM 178 N THR A 14 -96.492 -8.467 35.642 1.00 0.00 N ATOM 179 CA THR A 14 -95.288 -8.491 36.521 1.00 0.00 C ATOM 180 C THR A 14 -94.657 -9.885 36.483 1.00 0.00 C ATOM 181 O THR A 14 -93.551 -10.089 36.944 1.00 0.00 O ATOM 182 CB THR A 14 -95.697 -8.154 37.957 1.00 0.00 C ATOM 183 OG1 THR A 14 -96.575 -9.158 38.445 1.00 0.00 O ATOM 184 CG2 THR A 14 -96.403 -6.798 37.984 1.00 0.00 C ATOM 0 H THR A 14 -97.378 -8.310 36.123 1.00 0.00 H new ATOM 0 HA THR A 14 -94.565 -7.755 36.168 1.00 0.00 H new ATOM 0 HB THR A 14 -94.809 -8.110 38.587 1.00 0.00 H new ATOM 0 HG1 THR A 14 -96.837 -8.945 39.365 1.00 0.00 H new ATOM 0 HG21 THR A 14 -96.694 -6.559 39.007 1.00 0.00 H new ATOM 0 HG22 THR A 14 -95.728 -6.029 37.610 1.00 0.00 H new ATOM 0 HG23 THR A 14 -97.292 -6.838 37.354 1.00 0.00 H new ATOM 192 N LYS A 15 -95.348 -10.846 35.934 1.00 0.00 N ATOM 193 CA LYS A 15 -94.786 -12.224 35.866 1.00 0.00 C ATOM 194 C LYS A 15 -93.634 -12.254 34.860 1.00 0.00 C ATOM 195 O LYS A 15 -93.619 -13.050 33.942 1.00 0.00 O ATOM 196 CB LYS A 15 -95.879 -13.202 35.419 1.00 0.00 C ATOM 197 CG LYS A 15 -95.411 -14.655 35.630 1.00 0.00 C ATOM 198 CD LYS A 15 -95.710 -15.107 37.066 1.00 0.00 C ATOM 199 CE LYS A 15 -95.368 -16.591 37.215 1.00 0.00 C ATOM 200 NZ LYS A 15 -96.332 -17.403 36.421 1.00 0.00 N ATOM 0 H LYS A 15 -96.278 -10.736 35.529 1.00 0.00 H new ATOM 0 HA LYS A 15 -94.419 -12.515 36.850 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -96.793 -13.021 35.985 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -96.117 -13.038 34.368 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -95.915 -15.313 34.922 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -94.342 -14.732 35.432 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -95.128 -14.516 37.773 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -96.761 -14.940 37.300 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -94.350 -16.777 36.872 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -95.409 -16.881 38.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -96.356 -18.374 36.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -97.280 -16.982 36.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -96.033 -17.420 35.425 1.00 0.00 H new ATOM 214 N GLN A 16 -92.670 -11.390 35.023 1.00 0.00 N ATOM 215 CA GLN A 16 -91.521 -11.368 34.074 1.00 0.00 C ATOM 216 C GLN A 16 -90.591 -12.544 34.373 1.00 0.00 C ATOM 217 O GLN A 16 -89.388 -12.450 34.229 1.00 0.00 O ATOM 218 CB GLN A 16 -90.753 -10.054 34.235 1.00 0.00 C ATOM 219 CG GLN A 16 -91.695 -8.877 33.972 1.00 0.00 C ATOM 220 CD GLN A 16 -92.075 -8.850 32.490 1.00 0.00 C ATOM 221 OE1 GLN A 16 -91.353 -8.311 31.676 1.00 0.00 O ATOM 222 NE2 GLN A 16 -93.186 -9.414 32.105 1.00 0.00 N ATOM 0 H GLN A 16 -92.628 -10.699 35.772 1.00 0.00 H new ATOM 0 HA GLN A 16 -91.891 -11.449 33.052 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -90.338 -9.984 35.240 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -89.913 -10.024 33.541 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -92.590 -8.970 34.587 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -91.212 -7.941 34.252 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -93.792 -9.867 32.789 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -93.449 -9.403 31.120 1.00 0.00 H new ATOM 231 N GLU A 17 -91.139 -13.654 34.787 1.00 0.00 N ATOM 232 CA GLU A 17 -90.288 -14.837 35.095 1.00 0.00 C ATOM 233 C GLU A 17 -89.783 -15.456 33.789 1.00 0.00 C ATOM 234 O GLU A 17 -88.627 -15.812 33.666 1.00 0.00 O ATOM 235 CB GLU A 17 -91.112 -15.872 35.864 1.00 0.00 C ATOM 236 CG GLU A 17 -91.594 -15.262 37.182 1.00 0.00 C ATOM 237 CD GLU A 17 -90.398 -15.037 38.108 1.00 0.00 C ATOM 238 OE1 GLU A 17 -89.946 -16.001 38.705 1.00 0.00 O ATOM 239 OE2 GLU A 17 -89.953 -13.905 38.206 1.00 0.00 O ATOM 0 H GLU A 17 -92.140 -13.792 34.925 1.00 0.00 H new ATOM 0 HA GLU A 17 -89.438 -14.525 35.702 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -91.965 -16.191 35.265 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -90.510 -16.759 36.060 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -92.104 -14.317 36.993 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -92.317 -15.924 37.659 1.00 0.00 H new ATOM 246 N PHE A 18 -90.639 -15.589 32.813 1.00 0.00 N ATOM 247 CA PHE A 18 -90.206 -16.184 31.518 1.00 0.00 C ATOM 248 C PHE A 18 -89.352 -15.173 30.752 1.00 0.00 C ATOM 249 O PHE A 18 -88.162 -15.349 30.587 1.00 0.00 O ATOM 250 CB PHE A 18 -91.439 -16.546 30.685 1.00 0.00 C ATOM 251 CG PHE A 18 -92.218 -17.631 31.387 1.00 0.00 C ATOM 252 CD1 PHE A 18 -93.194 -17.293 32.333 1.00 0.00 C ATOM 253 CD2 PHE A 18 -91.967 -18.977 31.090 1.00 0.00 C ATOM 254 CE1 PHE A 18 -93.917 -18.301 32.983 1.00 0.00 C ATOM 255 CE2 PHE A 18 -92.692 -19.984 31.741 1.00 0.00 C ATOM 256 CZ PHE A 18 -93.666 -19.645 32.688 1.00 0.00 C ATOM 0 H PHE A 18 -91.619 -15.311 32.857 1.00 0.00 H new ATOM 0 HA PHE A 18 -89.620 -17.083 31.709 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -92.067 -15.666 30.543 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -91.136 -16.884 29.694 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -93.389 -16.256 32.561 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -91.215 -19.238 30.360 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -94.669 -18.040 33.713 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -92.499 -21.022 31.512 1.00 0.00 H new ATOM 0 HZ PHE A 18 -94.224 -20.421 33.191 1.00 0.00 H new ATOM 266 N HIS A 19 -89.951 -14.112 30.282 1.00 0.00 N ATOM 267 CA HIS A 19 -89.173 -13.089 29.528 1.00 0.00 C ATOM 268 C HIS A 19 -88.354 -12.247 30.508 1.00 0.00 C ATOM 269 O HIS A 19 -88.890 -11.614 31.396 1.00 0.00 O ATOM 270 CB HIS A 19 -90.134 -12.183 28.756 1.00 0.00 C ATOM 271 CG HIS A 19 -89.347 -11.199 27.935 1.00 0.00 C ATOM 272 ND1 HIS A 19 -88.386 -11.601 27.021 1.00 0.00 N ATOM 273 CD2 HIS A 19 -89.368 -9.828 27.879 1.00 0.00 C ATOM 274 CE1 HIS A 19 -87.872 -10.492 26.458 1.00 0.00 C ATOM 275 NE2 HIS A 19 -88.435 -9.383 26.945 1.00 0.00 N ATOM 0 H HIS A 19 -90.945 -13.910 30.388 1.00 0.00 H new ATOM 0 HA HIS A 19 -88.502 -13.587 28.828 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -90.775 -12.782 28.109 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -90.787 -11.654 29.449 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -90.010 -9.191 28.469 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -87.099 -10.498 25.704 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -88.227 -8.418 26.688 1.00 0.00 H new ATOM 283 N THR A 20 -87.058 -12.233 30.354 1.00 0.00 N ATOM 284 CA THR A 20 -86.206 -11.431 31.278 1.00 0.00 C ATOM 285 C THR A 20 -84.755 -11.467 30.795 1.00 0.00 C ATOM 286 O THR A 20 -84.006 -10.529 30.981 1.00 0.00 O ATOM 287 CB THR A 20 -86.289 -12.020 32.689 1.00 0.00 C ATOM 288 OG1 THR A 20 -85.278 -11.441 33.501 1.00 0.00 O ATOM 289 CG2 THR A 20 -86.091 -13.534 32.624 1.00 0.00 C ATOM 0 H THR A 20 -86.552 -12.742 29.629 1.00 0.00 H new ATOM 0 HA THR A 20 -86.558 -10.400 31.293 1.00 0.00 H new ATOM 0 HB THR A 20 -87.268 -11.803 33.118 1.00 0.00 H new ATOM 0 HG1 THR A 20 -85.330 -11.815 34.405 1.00 0.00 H new ATOM 0 HG21 THR A 20 -86.150 -13.952 33.629 1.00 0.00 H new ATOM 0 HG22 THR A 20 -86.868 -13.976 32.001 1.00 0.00 H new ATOM 0 HG23 THR A 20 -85.113 -13.755 32.196 1.00 0.00 H new ATOM 297 N GLY A 21 -84.354 -12.543 30.177 1.00 0.00 N ATOM 298 CA GLY A 21 -82.950 -12.638 29.683 1.00 0.00 C ATOM 299 C GLY A 21 -82.792 -11.785 28.423 1.00 0.00 C ATOM 300 O GLY A 21 -82.959 -10.582 28.452 1.00 0.00 O ATOM 0 H GLY A 21 -84.936 -13.360 29.992 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -82.259 -12.298 30.454 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -82.699 -13.676 29.466 1.00 0.00 H new ATOM 304 N LYS A 22 -82.471 -12.398 27.317 1.00 0.00 N ATOM 305 CA LYS A 22 -82.301 -11.621 26.057 1.00 0.00 C ATOM 306 C LYS A 22 -82.226 -12.584 24.871 1.00 0.00 C ATOM 307 O LYS A 22 -81.225 -12.668 24.188 1.00 0.00 O ATOM 308 CB LYS A 22 -81.010 -10.803 26.134 1.00 0.00 C ATOM 309 CG LYS A 22 -79.874 -11.687 26.652 1.00 0.00 C ATOM 310 CD LYS A 22 -78.528 -11.009 26.382 1.00 0.00 C ATOM 311 CE LYS A 22 -78.505 -9.621 27.030 1.00 0.00 C ATOM 312 NZ LYS A 22 -79.240 -8.656 26.164 1.00 0.00 N ATOM 0 H LYS A 22 -82.319 -13.403 27.231 1.00 0.00 H new ATOM 0 HA LYS A 22 -83.149 -10.949 25.926 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -80.758 -10.409 25.150 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -81.149 -9.947 26.794 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -79.996 -11.863 27.721 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -79.906 -12.661 26.163 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -77.717 -11.619 26.780 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -78.364 -10.921 25.308 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -78.963 -9.662 28.018 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -77.476 -9.290 27.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -78.668 -7.797 26.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -79.421 -9.090 25.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -80.145 -8.407 26.612 1.00 0.00 H new ATOM 326 N LEU A 23 -83.277 -13.316 24.623 1.00 0.00 N ATOM 327 CA LEU A 23 -83.266 -14.276 23.484 1.00 0.00 C ATOM 328 C LEU A 23 -83.184 -13.504 22.164 1.00 0.00 C ATOM 329 O LEU A 23 -82.356 -13.787 21.322 1.00 0.00 O ATOM 330 CB LEU A 23 -84.548 -15.112 23.507 1.00 0.00 C ATOM 331 CG LEU A 23 -84.831 -15.580 24.938 1.00 0.00 C ATOM 332 CD1 LEU A 23 -86.043 -16.515 24.937 1.00 0.00 C ATOM 333 CD2 LEU A 23 -83.609 -16.326 25.485 1.00 0.00 C ATOM 0 H LEU A 23 -84.144 -13.291 25.160 1.00 0.00 H new ATOM 0 HA LEU A 23 -82.402 -14.934 23.574 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -85.385 -14.522 23.134 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -84.445 -15.972 22.846 1.00 0.00 H new ATOM 0 HG LEU A 23 -85.039 -14.716 25.569 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -86.246 -16.849 25.955 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -86.912 -15.984 24.550 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -85.835 -17.379 24.306 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -83.811 -16.658 26.503 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -83.399 -17.191 24.856 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -82.746 -15.660 25.486 1.00 0.00 H new ATOM 345 N VAL A 24 -84.037 -12.534 21.976 1.00 0.00 N ATOM 346 CA VAL A 24 -84.007 -11.750 20.709 1.00 0.00 C ATOM 347 C VAL A 24 -84.134 -12.708 19.520 1.00 0.00 C ATOM 348 O VAL A 24 -85.160 -13.332 19.327 1.00 0.00 O ATOM 349 CB VAL A 24 -82.690 -10.969 20.626 1.00 0.00 C ATOM 350 CG1 VAL A 24 -82.761 -9.954 19.481 1.00 0.00 C ATOM 351 CG2 VAL A 24 -82.460 -10.228 21.944 1.00 0.00 C ATOM 0 H VAL A 24 -84.753 -12.251 22.645 1.00 0.00 H new ATOM 0 HA VAL A 24 -84.838 -11.045 20.687 1.00 0.00 H new ATOM 0 HB VAL A 24 -81.869 -11.663 20.443 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -81.823 -9.401 19.426 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -82.929 -10.478 18.540 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -83.581 -9.259 19.661 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -81.525 -9.671 21.890 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -83.284 -9.537 22.121 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -82.407 -10.947 22.761 1.00 0.00 H new ATOM 361 N THR A 25 -83.111 -12.837 18.720 1.00 0.00 N ATOM 362 CA THR A 25 -83.195 -13.759 17.552 1.00 0.00 C ATOM 363 C THR A 25 -81.783 -14.020 17.012 1.00 0.00 C ATOM 364 O THR A 25 -80.797 -13.719 17.656 1.00 0.00 O ATOM 365 CB THR A 25 -84.079 -13.113 16.462 1.00 0.00 C ATOM 366 OG1 THR A 25 -85.007 -12.232 17.081 1.00 0.00 O ATOM 367 CG2 THR A 25 -84.852 -14.190 15.685 1.00 0.00 C ATOM 0 H THR A 25 -82.223 -12.346 18.824 1.00 0.00 H new ATOM 0 HA THR A 25 -83.638 -14.709 17.852 1.00 0.00 H new ATOM 0 HB THR A 25 -83.441 -12.567 15.767 1.00 0.00 H new ATOM 0 HG1 THR A 25 -85.470 -12.701 17.806 1.00 0.00 H new ATOM 0 HG21 THR A 25 -85.469 -13.716 14.922 1.00 0.00 H new ATOM 0 HG22 THR A 25 -84.147 -14.872 15.210 1.00 0.00 H new ATOM 0 HG23 THR A 25 -85.489 -14.747 16.372 1.00 0.00 H new ATOM 375 N THR A 26 -81.679 -14.581 15.838 1.00 0.00 N ATOM 376 CA THR A 26 -80.336 -14.868 15.256 1.00 0.00 C ATOM 377 C THR A 26 -79.421 -13.653 15.433 1.00 0.00 C ATOM 378 O THR A 26 -78.243 -13.786 15.700 1.00 0.00 O ATOM 379 CB THR A 26 -80.484 -15.179 13.766 1.00 0.00 C ATOM 380 OG1 THR A 26 -81.003 -14.038 13.096 1.00 0.00 O ATOM 381 CG2 THR A 26 -81.439 -16.359 13.579 1.00 0.00 C ATOM 0 H THR A 26 -82.470 -14.854 15.254 1.00 0.00 H new ATOM 0 HA THR A 26 -79.899 -15.725 15.769 1.00 0.00 H new ATOM 0 HB THR A 26 -79.509 -15.435 13.350 1.00 0.00 H new ATOM 0 HG1 THR A 26 -81.097 -14.234 12.141 1.00 0.00 H new ATOM 0 HG21 THR A 26 -81.543 -16.578 12.516 1.00 0.00 H new ATOM 0 HG22 THR A 26 -81.041 -17.234 14.093 1.00 0.00 H new ATOM 0 HG23 THR A 26 -82.415 -16.107 13.994 1.00 0.00 H new ATOM 389 N LYS A 27 -79.953 -12.468 15.286 1.00 0.00 N ATOM 390 CA LYS A 27 -79.114 -11.241 15.445 1.00 0.00 C ATOM 391 C LYS A 27 -79.978 -10.100 15.988 1.00 0.00 C ATOM 392 O LYS A 27 -80.738 -10.275 16.920 1.00 0.00 O ATOM 393 CB LYS A 27 -78.535 -10.839 14.086 1.00 0.00 C ATOM 394 CG LYS A 27 -77.667 -11.976 13.542 1.00 0.00 C ATOM 395 CD LYS A 27 -76.833 -11.466 12.364 1.00 0.00 C ATOM 396 CE LYS A 27 -77.756 -11.054 11.213 1.00 0.00 C ATOM 397 NZ LYS A 27 -76.967 -10.969 9.951 1.00 0.00 N ATOM 0 H LYS A 27 -80.933 -12.296 15.062 1.00 0.00 H new ATOM 0 HA LYS A 27 -78.300 -11.445 16.141 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -79.341 -10.617 13.387 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -77.941 -9.931 14.187 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -77.013 -12.355 14.327 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -78.296 -12.807 13.223 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -76.226 -10.616 12.677 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -76.145 -12.243 12.030 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -78.563 -11.778 11.102 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -78.219 -10.092 11.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -77.593 -10.689 9.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -76.212 -10.262 10.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -76.545 -11.896 9.742 1.00 0.00 H new ATOM 411 N GLY A 28 -79.868 -8.934 15.413 1.00 0.00 N ATOM 412 CA GLY A 28 -80.682 -7.784 15.899 1.00 0.00 C ATOM 413 C GLY A 28 -80.083 -7.250 17.201 1.00 0.00 C ATOM 414 O GLY A 28 -80.486 -6.222 17.706 1.00 0.00 O ATOM 0 H GLY A 28 -79.250 -8.728 14.628 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -80.704 -6.996 15.146 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -81.713 -8.098 16.062 1.00 0.00 H new ATOM 418 N ASP A 29 -79.121 -7.941 17.748 1.00 0.00 N ATOM 419 CA ASP A 29 -78.495 -7.475 19.018 1.00 0.00 C ATOM 420 C ASP A 29 -77.243 -8.307 19.305 1.00 0.00 C ATOM 421 O ASP A 29 -76.442 -8.564 18.427 1.00 0.00 O ATOM 422 CB ASP A 29 -79.490 -7.639 20.167 1.00 0.00 C ATOM 423 CG ASP A 29 -78.992 -6.865 21.389 1.00 0.00 C ATOM 424 OD1 ASP A 29 -79.144 -5.654 21.400 1.00 0.00 O ATOM 425 OD2 ASP A 29 -78.469 -7.495 22.292 1.00 0.00 O ATOM 0 H ASP A 29 -78.741 -8.809 17.370 1.00 0.00 H new ATOM 0 HA ASP A 29 -78.220 -6.425 18.923 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -80.472 -7.273 19.867 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -79.605 -8.694 20.414 1.00 0.00 H new ATOM 430 N LYS A 30 -77.066 -8.729 20.527 1.00 0.00 N ATOM 431 CA LYS A 30 -75.866 -9.544 20.868 1.00 0.00 C ATOM 432 C LYS A 30 -74.609 -8.844 20.345 1.00 0.00 C ATOM 433 O LYS A 30 -74.134 -9.127 19.263 1.00 0.00 O ATOM 434 CB LYS A 30 -75.989 -10.925 20.220 1.00 0.00 C ATOM 435 CG LYS A 30 -74.846 -11.821 20.703 1.00 0.00 C ATOM 436 CD LYS A 30 -75.039 -13.236 20.151 1.00 0.00 C ATOM 437 CE LYS A 30 -73.872 -14.120 20.594 1.00 0.00 C ATOM 438 NZ LYS A 30 -72.615 -13.639 19.956 1.00 0.00 N ATOM 0 H LYS A 30 -77.701 -8.545 21.304 1.00 0.00 H new ATOM 0 HA LYS A 30 -75.796 -9.655 21.950 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -76.949 -11.374 20.475 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -75.959 -10.833 19.134 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -73.889 -11.418 20.373 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -74.823 -11.844 21.793 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -75.981 -13.652 20.509 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -75.096 -13.209 19.063 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -73.774 -14.095 21.679 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -74.061 -15.157 20.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -71.906 -14.400 19.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -72.809 -13.362 18.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -72.251 -12.818 20.481 1.00 0.00 H new ATOM 452 N GLU A 31 -74.067 -7.932 21.105 1.00 0.00 N ATOM 453 CA GLU A 31 -72.842 -7.215 20.651 1.00 0.00 C ATOM 454 C GLU A 31 -72.307 -6.342 21.788 1.00 0.00 C ATOM 455 O GLU A 31 -71.646 -5.348 21.562 1.00 0.00 O ATOM 456 CB GLU A 31 -73.167 -6.338 19.433 1.00 0.00 C ATOM 457 CG GLU A 31 -74.451 -5.531 19.678 1.00 0.00 C ATOM 458 CD GLU A 31 -74.199 -4.464 20.745 1.00 0.00 C ATOM 459 OE1 GLU A 31 -73.183 -3.794 20.654 1.00 0.00 O ATOM 460 OE2 GLU A 31 -75.024 -4.335 21.633 1.00 0.00 O ATOM 0 H GLU A 31 -74.419 -7.653 22.020 1.00 0.00 H new ATOM 0 HA GLU A 31 -72.085 -7.946 20.369 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -72.337 -5.660 19.234 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -73.287 -6.964 18.549 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -74.778 -5.060 18.751 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -75.253 -6.196 19.998 1.00 0.00 H new ATOM 467 N LEU A 32 -72.588 -6.705 23.010 1.00 0.00 N ATOM 468 CA LEU A 32 -72.093 -5.896 24.160 1.00 0.00 C ATOM 469 C LEU A 32 -70.567 -5.994 24.232 1.00 0.00 C ATOM 470 O LEU A 32 -69.910 -5.162 24.825 1.00 0.00 O ATOM 471 CB LEU A 32 -72.701 -6.427 25.461 1.00 0.00 C ATOM 472 CG LEU A 32 -74.199 -6.679 25.268 1.00 0.00 C ATOM 473 CD1 LEU A 32 -74.803 -7.182 26.580 1.00 0.00 C ATOM 474 CD2 LEU A 32 -74.890 -5.376 24.852 1.00 0.00 C ATOM 0 H LEU A 32 -73.138 -7.526 23.262 1.00 0.00 H new ATOM 0 HA LEU A 32 -72.385 -4.855 24.023 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -72.203 -7.350 25.756 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -72.544 -5.709 26.266 1.00 0.00 H new ATOM 0 HG LEU A 32 -74.344 -7.428 24.490 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -75.869 -7.362 26.444 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -74.313 -8.110 26.874 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -74.658 -6.433 27.358 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -75.956 -5.557 24.715 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -74.746 -4.624 25.628 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -74.460 -5.019 23.917 1.00 0.00 H new ATOM 486 N LEU A 33 -69.999 -7.006 23.633 1.00 0.00 N ATOM 487 CA LEU A 33 -68.514 -7.163 23.664 1.00 0.00 C ATOM 488 C LEU A 33 -67.905 -6.436 22.462 1.00 0.00 C ATOM 489 O LEU A 33 -66.856 -6.802 21.970 1.00 0.00 O ATOM 490 CB LEU A 33 -68.147 -8.655 23.600 1.00 0.00 C ATOM 491 CG LEU A 33 -69.027 -9.383 22.551 1.00 0.00 C ATOM 492 CD1 LEU A 33 -68.230 -10.518 21.894 1.00 0.00 C ATOM 493 CD2 LEU A 33 -70.276 -9.975 23.226 1.00 0.00 C ATOM 0 H LEU A 33 -70.500 -7.733 23.122 1.00 0.00 H new ATOM 0 HA LEU A 33 -68.124 -6.737 24.588 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -67.094 -8.766 23.341 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -68.284 -9.112 24.580 1.00 0.00 H new ATOM 0 HG LEU A 33 -69.330 -8.661 21.793 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -68.856 -11.024 21.159 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -67.350 -10.106 21.400 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -67.917 -11.232 22.656 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -70.886 -10.484 22.480 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -69.972 -10.687 23.993 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -70.856 -9.174 23.684 1.00 0.00 H new ATOM 505 N ILE A 34 -68.554 -5.410 21.983 1.00 0.00 N ATOM 506 CA ILE A 34 -68.010 -4.666 20.812 1.00 0.00 C ATOM 507 C ILE A 34 -66.685 -4.006 21.201 1.00 0.00 C ATOM 508 O ILE A 34 -65.713 -4.069 20.474 1.00 0.00 O ATOM 509 CB ILE A 34 -69.012 -3.594 20.375 1.00 0.00 C ATOM 510 CG1 ILE A 34 -68.454 -2.842 19.162 1.00 0.00 C ATOM 511 CG2 ILE A 34 -69.251 -2.608 21.522 1.00 0.00 C ATOM 512 CD1 ILE A 34 -69.538 -1.932 18.580 1.00 0.00 C ATOM 0 H ILE A 34 -69.436 -5.055 22.352 1.00 0.00 H new ATOM 0 HA ILE A 34 -67.842 -5.358 19.986 1.00 0.00 H new ATOM 0 HB ILE A 34 -69.956 -4.070 20.109 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -67.587 -2.250 19.455 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -68.115 -3.551 18.406 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -69.965 -1.848 21.205 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -69.649 -3.143 22.384 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -68.309 -2.131 21.794 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -69.140 -1.398 17.717 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -70.392 -2.535 18.271 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -69.855 -1.214 19.337 1.00 0.00 H new ATOM 524 N ASP A 35 -66.636 -3.374 22.343 1.00 0.00 N ATOM 525 CA ASP A 35 -65.373 -2.712 22.780 1.00 0.00 C ATOM 526 C ASP A 35 -64.792 -1.895 21.623 1.00 0.00 C ATOM 527 O ASP A 35 -63.592 -1.834 21.435 1.00 0.00 O ATOM 528 CB ASP A 35 -64.363 -3.777 23.209 1.00 0.00 C ATOM 529 CG ASP A 35 -64.956 -4.616 24.343 1.00 0.00 C ATOM 530 OD1 ASP A 35 -65.793 -4.096 25.062 1.00 0.00 O ATOM 531 OD2 ASP A 35 -64.562 -5.764 24.471 1.00 0.00 O ATOM 0 H ASP A 35 -67.417 -3.288 22.993 1.00 0.00 H new ATOM 0 HA ASP A 35 -65.584 -2.049 23.619 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -64.111 -4.416 22.363 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -63.438 -3.304 23.538 1.00 0.00 H new ATOM 536 N ASN A 36 -65.631 -1.268 20.844 1.00 0.00 N ATOM 537 CA ASN A 36 -65.123 -0.459 19.701 1.00 0.00 C ATOM 538 C ASN A 36 -64.173 -1.311 18.859 1.00 0.00 C ATOM 539 O ASN A 36 -62.967 -1.172 18.934 1.00 0.00 O ATOM 540 CB ASN A 36 -64.377 0.766 20.233 1.00 0.00 C ATOM 541 CG ASN A 36 -65.284 1.540 21.192 1.00 0.00 C ATOM 542 OD1 ASN A 36 -66.389 1.903 20.840 1.00 0.00 O ATOM 543 ND2 ASN A 36 -64.861 1.811 22.396 1.00 0.00 N ATOM 0 H ASN A 36 -66.645 -1.281 20.950 1.00 0.00 H new ATOM 0 HA ASN A 36 -65.961 -0.132 19.085 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -63.467 0.456 20.747 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -64.073 1.407 19.406 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -65.458 2.328 23.042 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -63.933 1.506 22.691 1.00 0.00 H new ATOM 550 N GLU A 37 -64.704 -2.193 18.058 1.00 0.00 N ATOM 551 CA GLU A 37 -63.830 -3.055 17.213 1.00 0.00 C ATOM 552 C GLU A 37 -63.040 -2.182 16.236 1.00 0.00 C ATOM 553 O GLU A 37 -63.603 -1.495 15.406 1.00 0.00 O ATOM 554 CB GLU A 37 -64.695 -4.044 16.430 1.00 0.00 C ATOM 555 CG GLU A 37 -63.794 -5.018 15.666 1.00 0.00 C ATOM 556 CD GLU A 37 -64.652 -6.100 15.010 1.00 0.00 C ATOM 557 OE1 GLU A 37 -65.608 -5.745 14.340 1.00 0.00 O ATOM 558 OE2 GLU A 37 -64.339 -7.265 15.188 1.00 0.00 O ATOM 0 H GLU A 37 -65.706 -2.354 17.952 1.00 0.00 H new ATOM 0 HA GLU A 37 -63.136 -3.603 17.850 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -65.346 -4.592 17.111 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -65.340 -3.507 15.735 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -63.223 -4.483 14.908 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -63.074 -5.473 16.346 1.00 0.00 H new ATOM 565 N LYS A 38 -61.739 -2.203 16.327 1.00 0.00 N ATOM 566 CA LYS A 38 -60.912 -1.375 15.403 1.00 0.00 C ATOM 567 C LYS A 38 -61.032 -1.924 13.979 1.00 0.00 C ATOM 568 O LYS A 38 -60.047 -2.213 13.329 1.00 0.00 O ATOM 569 CB LYS A 38 -59.444 -1.407 15.851 1.00 0.00 C ATOM 570 CG LYS A 38 -58.963 -2.857 15.983 1.00 0.00 C ATOM 571 CD LYS A 38 -57.647 -2.890 16.766 1.00 0.00 C ATOM 572 CE LYS A 38 -56.559 -2.152 15.979 1.00 0.00 C ATOM 573 NZ LYS A 38 -55.220 -2.526 16.517 1.00 0.00 N ATOM 0 H LYS A 38 -61.212 -2.758 17.001 1.00 0.00 H new ATOM 0 HA LYS A 38 -61.268 -0.345 15.424 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -58.824 -0.875 15.130 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -59.336 -0.892 16.805 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -59.717 -3.456 16.493 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -58.822 -3.296 14.995 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -57.782 -2.425 17.742 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -57.344 -3.922 16.944 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -56.623 -2.408 14.921 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -56.706 -1.075 16.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -54.480 -2.026 15.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -55.163 -2.261 17.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -55.082 -3.552 16.422 1.00 0.00 H new ATOM 587 N VAL A 39 -62.234 -2.071 13.489 1.00 0.00 N ATOM 588 CA VAL A 39 -62.422 -2.602 12.108 1.00 0.00 C ATOM 589 C VAL A 39 -61.463 -1.896 11.146 1.00 0.00 C ATOM 590 O VAL A 39 -61.148 -0.734 11.309 1.00 0.00 O ATOM 591 CB VAL A 39 -63.863 -2.353 11.657 1.00 0.00 C ATOM 592 CG1 VAL A 39 -64.825 -3.110 12.574 1.00 0.00 C ATOM 593 CG2 VAL A 39 -64.167 -0.855 11.727 1.00 0.00 C ATOM 0 H VAL A 39 -63.095 -1.846 13.987 1.00 0.00 H new ATOM 0 HA VAL A 39 -62.215 -3.672 12.105 1.00 0.00 H new ATOM 0 HB VAL A 39 -63.987 -2.703 10.632 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -65.851 -2.932 12.252 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -64.610 -4.177 12.526 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -64.701 -2.761 13.599 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -65.193 -0.677 11.406 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -64.042 -0.506 12.752 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -63.483 -0.314 11.073 1.00 0.00 H new ATOM 603 N THR A 40 -60.997 -2.591 10.146 1.00 0.00 N ATOM 604 CA THR A 40 -60.059 -1.962 9.175 1.00 0.00 C ATOM 605 C THR A 40 -59.845 -2.906 7.991 1.00 0.00 C ATOM 606 O THR A 40 -60.325 -4.022 7.981 1.00 0.00 O ATOM 607 CB THR A 40 -58.719 -1.690 9.863 1.00 0.00 C ATOM 608 OG1 THR A 40 -57.749 -1.342 8.884 1.00 0.00 O ATOM 609 CG2 THR A 40 -58.264 -2.942 10.614 1.00 0.00 C ATOM 0 H THR A 40 -61.225 -3.567 9.959 1.00 0.00 H new ATOM 0 HA THR A 40 -60.480 -1.022 8.818 1.00 0.00 H new ATOM 0 HB THR A 40 -58.833 -0.869 10.570 1.00 0.00 H new ATOM 0 HG1 THR A 40 -56.890 -1.166 9.322 1.00 0.00 H new ATOM 0 HG21 THR A 40 -57.310 -2.746 11.103 1.00 0.00 H new ATOM 0 HG22 THR A 40 -59.009 -3.207 11.364 1.00 0.00 H new ATOM 0 HG23 THR A 40 -58.149 -3.767 9.910 1.00 0.00 H new ATOM 617 N SER A 41 -59.127 -2.469 6.994 1.00 0.00 N ATOM 618 CA SER A 41 -58.883 -3.344 5.813 1.00 0.00 C ATOM 619 C SER A 41 -58.010 -4.529 6.229 1.00 0.00 C ATOM 620 O SER A 41 -58.389 -5.674 6.085 1.00 0.00 O ATOM 621 CB SER A 41 -58.169 -2.542 4.723 1.00 0.00 C ATOM 622 OG SER A 41 -57.896 -3.392 3.617 1.00 0.00 O ATOM 0 H SER A 41 -58.699 -1.544 6.946 1.00 0.00 H new ATOM 0 HA SER A 41 -59.835 -3.711 5.429 1.00 0.00 H new ATOM 0 HB2 SER A 41 -58.789 -1.703 4.407 1.00 0.00 H new ATOM 0 HB3 SER A 41 -57.241 -2.123 5.112 1.00 0.00 H new ATOM 0 HG SER A 41 -57.440 -2.881 2.916 1.00 0.00 H new ATOM 628 N GLY A 42 -56.841 -4.261 6.744 1.00 0.00 N ATOM 629 CA GLY A 42 -55.941 -5.370 7.171 1.00 0.00 C ATOM 630 C GLY A 42 -54.723 -4.786 7.888 1.00 0.00 C ATOM 631 O GLY A 42 -53.905 -4.114 7.291 1.00 0.00 O ATOM 0 H GLY A 42 -56.470 -3.322 6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -56.474 -6.052 7.833 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -55.624 -5.950 6.304 1.00 0.00 H new ATOM 635 N HIS A 43 -54.595 -5.037 9.161 1.00 0.00 N ATOM 636 CA HIS A 43 -53.429 -4.494 9.916 1.00 0.00 C ATOM 637 C HIS A 43 -52.213 -5.395 9.691 1.00 0.00 C ATOM 638 O HIS A 43 -51.250 -5.007 9.059 1.00 0.00 O ATOM 639 CB HIS A 43 -53.768 -4.453 11.408 1.00 0.00 C ATOM 640 CG HIS A 43 -52.631 -3.827 12.166 1.00 0.00 C ATOM 641 ND1 HIS A 43 -51.651 -4.586 12.786 1.00 0.00 N ATOM 642 CD2 HIS A 43 -52.307 -2.517 12.419 1.00 0.00 C ATOM 643 CE1 HIS A 43 -50.791 -3.734 13.375 1.00 0.00 C ATOM 644 NE2 HIS A 43 -51.145 -2.460 13.182 1.00 0.00 N ATOM 0 H HIS A 43 -55.247 -5.595 9.712 1.00 0.00 H new ATOM 0 HA HIS A 43 -53.202 -3.487 9.566 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -54.683 -3.882 11.568 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -53.953 -5.462 11.777 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -52.869 -1.660 12.077 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -49.921 -4.043 13.935 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -50.666 -1.625 13.521 1.00 0.00 H new ATOM 652 N THR A 44 -52.249 -6.596 10.200 1.00 0.00 N ATOM 653 CA THR A 44 -51.093 -7.519 10.012 1.00 0.00 C ATOM 654 C THR A 44 -51.111 -8.068 8.584 1.00 0.00 C ATOM 655 O THR A 44 -51.432 -9.216 8.353 1.00 0.00 O ATOM 656 CB THR A 44 -51.195 -8.680 11.004 1.00 0.00 C ATOM 657 OG1 THR A 44 -52.397 -9.400 10.765 1.00 0.00 O ATOM 658 CG2 THR A 44 -51.201 -8.135 12.433 1.00 0.00 C ATOM 0 H THR A 44 -53.027 -6.978 10.737 1.00 0.00 H new ATOM 0 HA THR A 44 -50.164 -6.976 10.185 1.00 0.00 H new ATOM 0 HB THR A 44 -50.340 -9.344 10.875 1.00 0.00 H new ATOM 0 HG1 THR A 44 -52.426 -9.687 9.828 1.00 0.00 H new ATOM 0 HG21 THR A 44 -51.274 -8.963 13.138 1.00 0.00 H new ATOM 0 HG22 THR A 44 -50.279 -7.583 12.616 1.00 0.00 H new ATOM 0 HG23 THR A 44 -52.054 -7.470 12.565 1.00 0.00 H new ATOM 666 N THR A 45 -50.767 -7.255 7.621 1.00 0.00 N ATOM 667 CA THR A 45 -50.766 -7.731 6.209 1.00 0.00 C ATOM 668 C THR A 45 -49.546 -8.622 5.973 1.00 0.00 C ATOM 669 O THR A 45 -48.466 -8.357 6.463 1.00 0.00 O ATOM 670 CB THR A 45 -50.710 -6.528 5.264 1.00 0.00 C ATOM 671 OG1 THR A 45 -49.472 -5.851 5.435 1.00 0.00 O ATOM 672 CG2 THR A 45 -51.863 -5.575 5.581 1.00 0.00 C ATOM 0 H THR A 45 -50.487 -6.283 7.752 1.00 0.00 H new ATOM 0 HA THR A 45 -51.675 -8.301 6.017 1.00 0.00 H new ATOM 0 HB THR A 45 -50.798 -6.870 4.233 1.00 0.00 H new ATOM 0 HG1 THR A 45 -49.434 -5.081 4.829 1.00 0.00 H new ATOM 0 HG21 THR A 45 -51.823 -4.719 4.908 1.00 0.00 H new ATOM 0 HG22 THR A 45 -52.812 -6.095 5.450 1.00 0.00 H new ATOM 0 HG23 THR A 45 -51.778 -5.231 6.612 1.00 0.00 H new ATOM 680 N THR A 46 -49.710 -9.683 5.225 1.00 0.00 N ATOM 681 CA THR A 46 -48.561 -10.600 4.955 1.00 0.00 C ATOM 682 C THR A 46 -48.709 -11.203 3.556 1.00 0.00 C ATOM 683 O THR A 46 -48.304 -12.321 3.307 1.00 0.00 O ATOM 684 CB THR A 46 -48.555 -11.723 5.994 1.00 0.00 C ATOM 685 OG1 THR A 46 -47.652 -12.740 5.583 1.00 0.00 O ATOM 686 CG2 THR A 46 -49.962 -12.309 6.123 1.00 0.00 C ATOM 0 H THR A 46 -50.591 -9.955 4.789 1.00 0.00 H new ATOM 0 HA THR A 46 -47.627 -10.042 5.014 1.00 0.00 H new ATOM 0 HB THR A 46 -48.241 -11.325 6.959 1.00 0.00 H new ATOM 0 HG1 THR A 46 -47.907 -13.064 4.694 1.00 0.00 H new ATOM 0 HG21 THR A 46 -49.957 -13.109 6.863 1.00 0.00 H new ATOM 0 HG22 THR A 46 -50.654 -11.528 6.438 1.00 0.00 H new ATOM 0 HG23 THR A 46 -50.280 -12.708 5.160 1.00 0.00 H new ATOM 694 N THR A 47 -49.283 -10.470 2.641 1.00 0.00 N ATOM 695 CA THR A 47 -49.452 -11.003 1.260 1.00 0.00 C ATOM 696 C THR A 47 -48.086 -11.067 0.572 1.00 0.00 C ATOM 697 O THR A 47 -47.538 -12.131 0.358 1.00 0.00 O ATOM 698 CB THR A 47 -50.381 -10.082 0.467 1.00 0.00 C ATOM 699 OG1 THR A 47 -51.602 -9.920 1.177 1.00 0.00 O ATOM 700 CG2 THR A 47 -50.664 -10.697 -0.904 1.00 0.00 C ATOM 0 H THR A 47 -49.642 -9.527 2.790 1.00 0.00 H new ATOM 0 HA THR A 47 -49.886 -12.002 1.305 1.00 0.00 H new ATOM 0 HB THR A 47 -49.905 -9.111 0.335 1.00 0.00 H new ATOM 0 HG1 THR A 47 -52.198 -9.329 0.672 1.00 0.00 H new ATOM 0 HG21 THR A 47 -51.326 -10.040 -1.468 1.00 0.00 H new ATOM 0 HG22 THR A 47 -49.727 -10.821 -1.447 1.00 0.00 H new ATOM 0 HG23 THR A 47 -51.141 -11.669 -0.775 1.00 0.00 H new ATOM 708 N ARG A 48 -47.532 -9.936 0.224 1.00 0.00 N ATOM 709 CA ARG A 48 -46.197 -9.924 -0.450 1.00 0.00 C ATOM 710 C ARG A 48 -45.420 -8.681 -0.012 1.00 0.00 C ATOM 711 O ARG A 48 -45.982 -7.619 0.169 1.00 0.00 O ATOM 712 CB ARG A 48 -46.398 -9.895 -1.967 1.00 0.00 C ATOM 713 CG ARG A 48 -45.037 -9.800 -2.661 1.00 0.00 C ATOM 714 CD ARG A 48 -45.207 -10.083 -4.154 1.00 0.00 C ATOM 715 NE ARG A 48 -46.368 -9.309 -4.677 1.00 0.00 N ATOM 716 CZ ARG A 48 -46.523 -9.155 -5.965 1.00 0.00 C ATOM 717 NH1 ARG A 48 -45.662 -9.679 -6.792 1.00 0.00 N ATOM 718 NH2 ARG A 48 -47.539 -8.478 -6.423 1.00 0.00 N ATOM 0 H ARG A 48 -47.946 -9.017 0.377 1.00 0.00 H new ATOM 0 HA ARG A 48 -45.637 -10.818 -0.174 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -46.922 -10.794 -2.292 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -47.020 -9.045 -2.246 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -44.610 -8.808 -2.514 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -44.341 -10.515 -2.221 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -44.300 -9.808 -4.693 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -45.364 -11.149 -4.317 1.00 0.00 H new ATOM 0 HE ARG A 48 -47.041 -8.900 -4.030 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -44.868 -10.209 -6.433 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -45.783 -9.559 -7.798 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -48.213 -8.069 -5.776 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -47.660 -8.358 -7.429 1.00 0.00 H new ATOM 732 N ARG A 49 -44.128 -8.806 0.163 1.00 0.00 N ATOM 733 CA ARG A 49 -43.301 -7.632 0.597 1.00 0.00 C ATOM 734 C ARG A 49 -42.578 -7.030 -0.612 1.00 0.00 C ATOM 735 O ARG A 49 -42.018 -7.734 -1.428 1.00 0.00 O ATOM 736 CB ARG A 49 -42.269 -8.094 1.628 1.00 0.00 C ATOM 737 CG ARG A 49 -42.972 -8.882 2.740 1.00 0.00 C ATOM 738 CD ARG A 49 -43.983 -7.983 3.461 1.00 0.00 C ATOM 739 NE ARG A 49 -44.269 -8.545 4.811 1.00 0.00 N ATOM 740 CZ ARG A 49 -44.864 -7.810 5.711 1.00 0.00 C ATOM 741 NH1 ARG A 49 -45.210 -6.584 5.428 1.00 0.00 N ATOM 742 NH2 ARG A 49 -45.113 -8.301 6.894 1.00 0.00 N ATOM 0 H ARG A 49 -43.607 -9.672 0.024 1.00 0.00 H new ATOM 0 HA ARG A 49 -43.951 -6.877 1.039 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -41.514 -8.717 1.148 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -41.751 -7.233 2.050 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -43.480 -9.749 2.317 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -42.237 -9.259 3.451 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -43.587 -6.972 3.552 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -44.903 -7.914 2.881 1.00 0.00 H new ATOM 0 HE ARG A 49 -44.000 -9.504 5.032 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -45.016 -6.200 4.503 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -45.675 -6.010 6.131 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -44.843 -9.259 7.116 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -45.578 -7.727 7.597 1.00 0.00 H new ATOM 756 N SER A 50 -42.596 -5.727 -0.739 1.00 0.00 N ATOM 757 CA SER A 50 -41.923 -5.072 -1.899 1.00 0.00 C ATOM 758 C SER A 50 -40.400 -5.158 -1.755 1.00 0.00 C ATOM 759 O SER A 50 -39.727 -5.733 -2.586 1.00 0.00 O ATOM 760 CB SER A 50 -42.342 -3.602 -1.961 1.00 0.00 C ATOM 761 OG SER A 50 -43.761 -3.517 -1.962 1.00 0.00 O ATOM 0 H SER A 50 -43.050 -5.088 -0.086 1.00 0.00 H new ATOM 0 HA SER A 50 -42.219 -5.585 -2.814 1.00 0.00 H new ATOM 0 HB2 SER A 50 -41.934 -3.060 -1.108 1.00 0.00 H new ATOM 0 HB3 SER A 50 -41.938 -3.134 -2.859 1.00 0.00 H new ATOM 0 HG SER A 50 -44.032 -2.576 -2.000 1.00 0.00 H new ATOM 767 N CYS A 51 -39.849 -4.583 -0.716 1.00 0.00 N ATOM 768 CA CYS A 51 -38.365 -4.629 -0.534 1.00 0.00 C ATOM 769 C CYS A 51 -37.895 -6.086 -0.529 1.00 0.00 C ATOM 770 O CYS A 51 -37.903 -6.753 -1.544 1.00 0.00 O ATOM 771 CB CYS A 51 -37.990 -3.967 0.794 1.00 0.00 C ATOM 772 SG CYS A 51 -36.221 -4.203 1.105 1.00 0.00 S ATOM 0 H CYS A 51 -40.360 -4.085 0.013 1.00 0.00 H new ATOM 0 HA CYS A 51 -37.884 -4.095 -1.353 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -38.226 -2.903 0.762 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -38.574 -4.399 1.606 1.00 0.00 H new ATOM 777 N SER A 52 -37.492 -6.593 0.604 1.00 0.00 N ATOM 778 CA SER A 52 -37.041 -8.011 0.653 1.00 0.00 C ATOM 779 C SER A 52 -38.138 -8.883 0.038 1.00 0.00 C ATOM 780 O SER A 52 -39.229 -8.971 0.564 1.00 0.00 O ATOM 781 CB SER A 52 -36.808 -8.428 2.106 1.00 0.00 C ATOM 782 OG SER A 52 -35.792 -7.609 2.672 1.00 0.00 O ATOM 0 H SER A 52 -37.456 -6.091 1.491 1.00 0.00 H new ATOM 0 HA SER A 52 -36.109 -8.129 0.100 1.00 0.00 H new ATOM 0 HB2 SER A 52 -37.731 -8.330 2.677 1.00 0.00 H new ATOM 0 HB3 SER A 52 -36.514 -9.477 2.153 1.00 0.00 H new ATOM 0 HG SER A 52 -35.641 -7.872 3.604 1.00 0.00 H new ATOM 788 N LYS A 53 -37.883 -9.509 -1.080 1.00 0.00 N ATOM 789 CA LYS A 53 -38.948 -10.335 -1.707 1.00 0.00 C ATOM 790 C LYS A 53 -39.125 -11.629 -0.914 1.00 0.00 C ATOM 791 O LYS A 53 -38.369 -12.569 -1.054 1.00 0.00 O ATOM 792 CB LYS A 53 -38.551 -10.662 -3.152 1.00 0.00 C ATOM 793 CG LYS A 53 -39.738 -11.303 -3.900 1.00 0.00 C ATOM 794 CD LYS A 53 -40.642 -10.212 -4.492 1.00 0.00 C ATOM 795 CE LYS A 53 -41.763 -10.862 -5.307 1.00 0.00 C ATOM 796 NZ LYS A 53 -41.178 -11.834 -6.273 1.00 0.00 N ATOM 0 H LYS A 53 -36.994 -9.484 -1.579 1.00 0.00 H new ATOM 0 HA LYS A 53 -39.888 -9.783 -1.706 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -38.237 -9.753 -3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -37.699 -11.342 -3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -39.369 -11.951 -4.695 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -40.312 -11.930 -3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -41.065 -9.603 -3.693 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -40.057 -9.545 -5.126 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -42.462 -11.370 -4.643 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -42.328 -10.098 -5.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -41.773 -11.878 -7.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -40.219 -11.528 -6.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -41.132 -12.775 -5.834 1.00 0.00 H new ATOM 810 N VAL A 54 -40.138 -11.675 -0.088 1.00 0.00 N ATOM 811 CA VAL A 54 -40.416 -12.893 0.729 1.00 0.00 C ATOM 812 C VAL A 54 -41.882 -13.297 0.541 1.00 0.00 C ATOM 813 O VAL A 54 -42.788 -12.572 0.898 1.00 0.00 O ATOM 814 CB VAL A 54 -40.140 -12.579 2.206 1.00 0.00 C ATOM 815 CG1 VAL A 54 -41.205 -11.617 2.759 1.00 0.00 C ATOM 816 CG2 VAL A 54 -40.146 -13.881 3.015 1.00 0.00 C ATOM 0 H VAL A 54 -40.794 -10.908 0.057 1.00 0.00 H new ATOM 0 HA VAL A 54 -39.774 -13.715 0.412 1.00 0.00 H new ATOM 0 HB VAL A 54 -39.164 -12.102 2.289 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -40.994 -11.405 3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -41.187 -10.688 2.190 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -42.190 -12.076 2.672 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -39.950 -13.659 4.064 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -41.119 -14.363 2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -39.373 -14.549 2.635 1.00 0.00 H new ATOM 826 N ILE A 55 -42.114 -14.455 -0.023 1.00 0.00 N ATOM 827 CA ILE A 55 -43.513 -14.942 -0.248 1.00 0.00 C ATOM 828 C ILE A 55 -43.646 -16.356 0.338 1.00 0.00 C ATOM 829 O ILE A 55 -42.833 -17.227 0.091 1.00 0.00 O ATOM 830 CB ILE A 55 -43.839 -14.952 -1.768 1.00 0.00 C ATOM 831 CG1 ILE A 55 -42.555 -15.084 -2.606 1.00 0.00 C ATOM 832 CG2 ILE A 55 -44.539 -13.645 -2.160 1.00 0.00 C ATOM 833 CD1 ILE A 55 -41.885 -16.438 -2.350 1.00 0.00 C ATOM 0 H ILE A 55 -41.385 -15.093 -0.342 1.00 0.00 H new ATOM 0 HA ILE A 55 -44.219 -14.275 0.246 1.00 0.00 H new ATOM 0 HB ILE A 55 -44.488 -15.806 -1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -42.793 -14.984 -3.665 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -41.866 -14.277 -2.356 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -44.765 -13.659 -3.226 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -45.465 -13.545 -1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -43.885 -12.801 -1.938 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -40.979 -16.515 -2.950 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -41.629 -16.523 -1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -42.570 -17.240 -2.623 1.00 0.00 H new ATOM 845 N THR A 56 -44.673 -16.583 1.120 1.00 0.00 N ATOM 846 CA THR A 56 -44.886 -17.928 1.738 1.00 0.00 C ATOM 847 C THR A 56 -46.315 -18.384 1.450 1.00 0.00 C ATOM 848 O THR A 56 -47.268 -17.838 1.969 1.00 0.00 O ATOM 849 CB THR A 56 -44.669 -17.826 3.255 1.00 0.00 C ATOM 850 OG1 THR A 56 -43.283 -17.656 3.519 1.00 0.00 O ATOM 851 CG2 THR A 56 -45.169 -19.096 3.953 1.00 0.00 C ATOM 0 H THR A 56 -45.379 -15.887 1.358 1.00 0.00 H new ATOM 0 HA THR A 56 -44.182 -18.648 1.321 1.00 0.00 H new ATOM 0 HB THR A 56 -45.228 -16.972 3.637 1.00 0.00 H new ATOM 0 HG1 THR A 56 -43.140 -17.589 4.486 1.00 0.00 H new ATOM 0 HG21 THR A 56 -45.008 -19.008 5.027 1.00 0.00 H new ATOM 0 HG22 THR A 56 -46.233 -19.225 3.755 1.00 0.00 H new ATOM 0 HG23 THR A 56 -44.622 -19.959 3.574 1.00 0.00 H new ATOM 859 N LYS A 57 -46.457 -19.403 0.644 1.00 0.00 N ATOM 860 CA LYS A 57 -47.828 -19.949 0.321 1.00 0.00 C ATOM 861 C LYS A 57 -47.854 -21.439 0.669 1.00 0.00 C ATOM 862 O LYS A 57 -47.171 -22.237 0.058 1.00 0.00 O ATOM 863 CB LYS A 57 -48.175 -19.739 -1.176 1.00 0.00 C ATOM 864 CG LYS A 57 -47.432 -18.510 -1.712 1.00 0.00 C ATOM 865 CD LYS A 57 -47.814 -18.284 -3.177 1.00 0.00 C ATOM 866 CE LYS A 57 -47.150 -17.006 -3.688 1.00 0.00 C ATOM 867 NZ LYS A 57 -47.536 -15.862 -2.815 1.00 0.00 N ATOM 0 H LYS A 57 -45.685 -19.889 0.189 1.00 0.00 H new ATOM 0 HA LYS A 57 -48.575 -19.415 0.908 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -47.898 -20.623 -1.751 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -49.250 -19.606 -1.295 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -47.685 -17.631 -1.119 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -46.355 -18.655 -1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -47.500 -19.135 -3.781 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -48.897 -18.207 -3.273 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -46.066 -17.124 -3.693 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -47.455 -16.811 -4.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -47.694 -15.017 -3.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -48.410 -16.096 -2.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -46.774 -15.674 -2.133 1.00 0.00 H new ATOM 881 N THR A 58 -48.630 -21.816 1.655 1.00 0.00 N ATOM 882 CA THR A 58 -48.705 -23.255 2.067 1.00 0.00 C ATOM 883 C THR A 58 -50.096 -23.810 1.755 1.00 0.00 C ATOM 884 O THR A 58 -51.101 -23.193 2.047 1.00 0.00 O ATOM 885 CB THR A 58 -48.457 -23.359 3.574 1.00 0.00 C ATOM 886 OG1 THR A 58 -49.472 -22.646 4.269 1.00 0.00 O ATOM 887 CG2 THR A 58 -47.089 -22.765 3.914 1.00 0.00 C ATOM 0 H THR A 58 -49.220 -21.185 2.197 1.00 0.00 H new ATOM 0 HA THR A 58 -47.953 -23.826 1.522 1.00 0.00 H new ATOM 0 HB THR A 58 -48.477 -24.407 3.873 1.00 0.00 H new ATOM 0 HG1 THR A 58 -50.322 -22.736 3.789 1.00 0.00 H new ATOM 0 HG21 THR A 58 -46.916 -22.841 4.988 1.00 0.00 H new ATOM 0 HG22 THR A 58 -46.312 -23.313 3.382 1.00 0.00 H new ATOM 0 HG23 THR A 58 -47.063 -21.717 3.615 1.00 0.00 H new ATOM 895 N VAL A 59 -50.154 -24.985 1.181 1.00 0.00 N ATOM 896 CA VAL A 59 -51.473 -25.623 0.860 1.00 0.00 C ATOM 897 C VAL A 59 -51.451 -27.067 1.364 1.00 0.00 C ATOM 898 O VAL A 59 -50.577 -27.838 1.018 1.00 0.00 O ATOM 899 CB VAL A 59 -51.745 -25.586 -0.657 1.00 0.00 C ATOM 900 CG1 VAL A 59 -51.378 -24.206 -1.215 1.00 0.00 C ATOM 901 CG2 VAL A 59 -50.931 -26.664 -1.391 1.00 0.00 C ATOM 0 H VAL A 59 -49.338 -25.537 0.918 1.00 0.00 H new ATOM 0 HA VAL A 59 -52.274 -25.071 1.352 1.00 0.00 H new ATOM 0 HB VAL A 59 -52.805 -25.782 -0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -51.572 -24.184 -2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -51.980 -23.442 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -50.321 -24.009 -1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -51.142 -26.615 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -49.867 -26.494 -1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -51.205 -27.648 -1.012 1.00 0.00 H new ATOM 911 N THR A 60 -52.398 -27.428 2.195 1.00 0.00 N ATOM 912 CA THR A 60 -52.441 -28.818 2.756 1.00 0.00 C ATOM 913 C THR A 60 -53.581 -29.613 2.115 1.00 0.00 C ATOM 914 O THR A 60 -54.737 -29.251 2.220 1.00 0.00 O ATOM 915 CB THR A 60 -52.674 -28.741 4.266 1.00 0.00 C ATOM 916 OG1 THR A 60 -53.982 -28.244 4.515 1.00 0.00 O ATOM 917 CG2 THR A 60 -51.641 -27.807 4.899 1.00 0.00 C ATOM 0 H THR A 60 -53.150 -26.816 2.512 1.00 0.00 H new ATOM 0 HA THR A 60 -51.495 -29.317 2.545 1.00 0.00 H new ATOM 0 HB THR A 60 -52.573 -29.735 4.701 1.00 0.00 H new ATOM 0 HG1 THR A 60 -54.511 -28.289 3.691 1.00 0.00 H new ATOM 0 HG21 THR A 60 -51.809 -27.754 5.975 1.00 0.00 H new ATOM 0 HG22 THR A 60 -50.639 -28.190 4.707 1.00 0.00 H new ATOM 0 HG23 THR A 60 -51.738 -26.811 4.467 1.00 0.00 H new ATOM 925 N ASN A 61 -53.258 -30.706 1.466 1.00 0.00 N ATOM 926 CA ASN A 61 -54.316 -31.565 0.816 1.00 0.00 C ATOM 927 C ASN A 61 -54.472 -32.871 1.650 1.00 0.00 C ATOM 928 O ASN A 61 -53.506 -33.356 2.204 1.00 0.00 O ATOM 929 CB ASN A 61 -53.901 -31.888 -0.636 1.00 0.00 C ATOM 930 CG ASN A 61 -53.283 -30.641 -1.271 1.00 0.00 C ATOM 931 OD1 ASN A 61 -53.377 -29.558 -0.728 1.00 0.00 O ATOM 932 ND2 ASN A 61 -52.651 -30.747 -2.408 1.00 0.00 N ATOM 0 H ASN A 61 -52.303 -31.047 1.354 1.00 0.00 H new ATOM 0 HA ASN A 61 -55.270 -31.039 0.788 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -53.185 -32.710 -0.648 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -54.768 -32.212 -1.211 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -52.236 -29.921 -2.840 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -52.572 -31.656 -2.865 1.00 0.00 H new ATOM 939 N ALA A 62 -55.671 -33.428 1.796 1.00 0.00 N ATOM 940 CA ALA A 62 -55.833 -34.656 2.642 1.00 0.00 C ATOM 941 C ALA A 62 -55.184 -35.893 2.005 1.00 0.00 C ATOM 942 O ALA A 62 -54.771 -36.800 2.699 1.00 0.00 O ATOM 943 CB ALA A 62 -57.325 -34.926 2.844 1.00 0.00 C ATOM 0 H ALA A 62 -56.529 -33.082 1.366 1.00 0.00 H new ATOM 0 HA ALA A 62 -55.334 -34.472 3.593 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -57.454 -35.817 3.458 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -57.785 -34.073 3.342 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -57.801 -35.081 1.876 1.00 0.00 H new ATOM 949 N ASP A 63 -55.102 -35.963 0.707 1.00 0.00 N ATOM 950 CA ASP A 63 -54.495 -37.169 0.073 1.00 0.00 C ATOM 951 C ASP A 63 -53.001 -37.228 0.399 1.00 0.00 C ATOM 952 O ASP A 63 -52.289 -38.098 -0.059 1.00 0.00 O ATOM 953 CB ASP A 63 -54.681 -37.094 -1.443 1.00 0.00 C ATOM 954 CG ASP A 63 -56.158 -36.864 -1.769 1.00 0.00 C ATOM 955 OD1 ASP A 63 -56.746 -35.982 -1.165 1.00 0.00 O ATOM 956 OD2 ASP A 63 -56.676 -37.573 -2.616 1.00 0.00 O ATOM 0 H ASP A 63 -55.426 -35.244 0.060 1.00 0.00 H new ATOM 0 HA ASP A 63 -54.984 -38.064 0.459 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -54.077 -36.285 -1.854 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -54.335 -38.017 -1.908 1.00 0.00 H new ATOM 961 N GLY A 64 -52.526 -36.318 1.208 1.00 0.00 N ATOM 962 CA GLY A 64 -51.079 -36.326 1.590 1.00 0.00 C ATOM 963 C GLY A 64 -50.287 -35.360 0.702 1.00 0.00 C ATOM 964 O GLY A 64 -49.078 -35.289 0.788 1.00 0.00 O ATOM 0 H GLY A 64 -53.077 -35.567 1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -50.971 -36.040 2.636 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -50.676 -37.334 1.492 1.00 0.00 H new ATOM 968 N ARG A 65 -50.947 -34.596 -0.142 1.00 0.00 N ATOM 969 CA ARG A 65 -50.205 -33.629 -1.005 1.00 0.00 C ATOM 970 C ARG A 65 -50.158 -32.284 -0.271 1.00 0.00 C ATOM 971 O ARG A 65 -51.163 -31.623 -0.108 1.00 0.00 O ATOM 972 CB ARG A 65 -50.938 -33.487 -2.363 1.00 0.00 C ATOM 973 CG ARG A 65 -50.236 -34.318 -3.450 1.00 0.00 C ATOM 974 CD ARG A 65 -50.383 -35.812 -3.145 1.00 0.00 C ATOM 975 NE ARG A 65 -51.745 -36.270 -3.538 1.00 0.00 N ATOM 976 CZ ARG A 65 -51.994 -37.545 -3.657 1.00 0.00 C ATOM 977 NH1 ARG A 65 -51.050 -38.418 -3.434 1.00 0.00 N ATOM 978 NH2 ARG A 65 -53.187 -37.948 -4.001 1.00 0.00 N ATOM 0 H ARG A 65 -51.959 -34.603 -0.267 1.00 0.00 H new ATOM 0 HA ARG A 65 -49.190 -33.976 -1.200 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -51.972 -33.815 -2.259 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -50.964 -32.439 -2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -50.667 -34.094 -4.426 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -49.180 -34.051 -3.499 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -49.627 -36.380 -3.687 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -50.219 -35.995 -2.083 1.00 0.00 H new ATOM 0 HE ARG A 65 -52.482 -35.587 -3.714 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -50.117 -38.103 -3.167 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -51.245 -39.415 -3.527 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -53.925 -37.266 -4.177 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -53.381 -38.945 -4.094 1.00 0.00 H new ATOM 992 N THR A 66 -48.998 -31.885 0.184 1.00 0.00 N ATOM 993 CA THR A 66 -48.873 -30.594 0.923 1.00 0.00 C ATOM 994 C THR A 66 -47.650 -29.834 0.410 1.00 0.00 C ATOM 995 O THR A 66 -46.525 -30.159 0.734 1.00 0.00 O ATOM 996 CB THR A 66 -48.703 -30.892 2.411 1.00 0.00 C ATOM 997 OG1 THR A 66 -47.405 -31.423 2.642 1.00 0.00 O ATOM 998 CG2 THR A 66 -49.759 -31.911 2.852 1.00 0.00 C ATOM 0 H THR A 66 -48.126 -32.403 0.074 1.00 0.00 H new ATOM 0 HA THR A 66 -49.765 -29.987 0.768 1.00 0.00 H new ATOM 0 HB THR A 66 -48.826 -29.972 2.983 1.00 0.00 H new ATOM 0 HG1 THR A 66 -46.730 -30.763 2.379 1.00 0.00 H new ATOM 0 HG21 THR A 66 -49.638 -32.124 3.914 1.00 0.00 H new ATOM 0 HG22 THR A 66 -50.754 -31.503 2.675 1.00 0.00 H new ATOM 0 HG23 THR A 66 -49.637 -32.832 2.281 1.00 0.00 H new ATOM 1006 N GLU A 67 -47.858 -28.832 -0.406 1.00 0.00 N ATOM 1007 CA GLU A 67 -46.704 -28.057 -0.961 1.00 0.00 C ATOM 1008 C GLU A 67 -46.471 -26.791 -0.133 1.00 0.00 C ATOM 1009 O GLU A 67 -47.377 -26.019 0.109 1.00 0.00 O ATOM 1010 CB GLU A 67 -47.014 -27.660 -2.407 1.00 0.00 C ATOM 1011 CG GLU A 67 -47.434 -28.899 -3.201 1.00 0.00 C ATOM 1012 CD GLU A 67 -47.830 -28.484 -4.620 1.00 0.00 C ATOM 1013 OE1 GLU A 67 -47.139 -27.655 -5.188 1.00 0.00 O ATOM 1014 OE2 GLU A 67 -48.818 -29.003 -5.114 1.00 0.00 O ATOM 0 H GLU A 67 -48.778 -28.516 -0.713 1.00 0.00 H new ATOM 0 HA GLU A 67 -45.808 -28.677 -0.925 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -47.810 -26.915 -2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -46.137 -27.202 -2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -46.615 -29.617 -3.236 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -48.271 -29.394 -2.708 1.00 0.00 H new ATOM 1021 N THR A 68 -45.254 -26.576 0.300 1.00 0.00 N ATOM 1022 CA THR A 68 -44.932 -25.368 1.110 1.00 0.00 C ATOM 1023 C THR A 68 -44.149 -24.378 0.257 1.00 0.00 C ATOM 1024 O THR A 68 -42.994 -24.588 -0.056 1.00 0.00 O ATOM 1025 CB THR A 68 -44.080 -25.800 2.300 1.00 0.00 C ATOM 1026 OG1 THR A 68 -42.957 -26.535 1.833 1.00 0.00 O ATOM 1027 CG2 THR A 68 -44.912 -26.678 3.236 1.00 0.00 C ATOM 0 H THR A 68 -44.463 -27.195 0.123 1.00 0.00 H new ATOM 0 HA THR A 68 -45.849 -24.892 1.457 1.00 0.00 H new ATOM 0 HB THR A 68 -43.739 -24.918 2.842 1.00 0.00 H new ATOM 0 HG1 THR A 68 -42.609 -26.118 1.018 1.00 0.00 H new ATOM 0 HG21 THR A 68 -44.301 -26.985 4.085 1.00 0.00 H new ATOM 0 HG22 THR A 68 -45.773 -26.114 3.594 1.00 0.00 H new ATOM 0 HG23 THR A 68 -45.255 -27.561 2.697 1.00 0.00 H new ATOM 1035 N THR A 69 -44.764 -23.284 -0.108 1.00 0.00 N ATOM 1036 CA THR A 69 -44.053 -22.265 -0.922 1.00 0.00 C ATOM 1037 C THR A 69 -43.353 -21.317 0.048 1.00 0.00 C ATOM 1038 O THR A 69 -43.200 -20.138 -0.200 1.00 0.00 O ATOM 1039 CB THR A 69 -45.064 -21.504 -1.787 1.00 0.00 C ATOM 1040 OG1 THR A 69 -45.978 -22.429 -2.358 1.00 0.00 O ATOM 1041 CG2 THR A 69 -44.335 -20.753 -2.905 1.00 0.00 C ATOM 0 H THR A 69 -45.730 -23.055 0.125 1.00 0.00 H new ATOM 0 HA THR A 69 -43.324 -22.728 -1.587 1.00 0.00 H new ATOM 0 HB THR A 69 -45.601 -20.786 -1.167 1.00 0.00 H new ATOM 0 HG1 THR A 69 -46.671 -22.651 -1.702 1.00 0.00 H new ATOM 0 HG21 THR A 69 -45.061 -20.215 -3.515 1.00 0.00 H new ATOM 0 HG22 THR A 69 -43.631 -20.044 -2.468 1.00 0.00 H new ATOM 0 HG23 THR A 69 -43.794 -21.465 -3.528 1.00 0.00 H new ATOM 1049 N LYS A 70 -42.923 -21.855 1.157 1.00 0.00 N ATOM 1050 CA LYS A 70 -42.207 -21.020 2.174 1.00 0.00 C ATOM 1051 C LYS A 70 -40.873 -20.553 1.581 1.00 0.00 C ATOM 1052 O LYS A 70 -39.812 -20.866 2.085 1.00 0.00 O ATOM 1053 CB LYS A 70 -41.943 -21.828 3.455 1.00 0.00 C ATOM 1054 CG LYS A 70 -41.301 -23.179 3.115 1.00 0.00 C ATOM 1055 CD LYS A 70 -41.288 -24.061 4.365 1.00 0.00 C ATOM 1056 CE LYS A 70 -40.374 -25.267 4.134 1.00 0.00 C ATOM 1057 NZ LYS A 70 -40.872 -26.051 2.968 1.00 0.00 N ATOM 0 H LYS A 70 -43.035 -22.838 1.406 1.00 0.00 H new ATOM 0 HA LYS A 70 -42.829 -20.162 2.430 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -41.288 -21.264 4.119 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -42.879 -21.988 3.991 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -41.858 -23.669 2.316 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -40.285 -23.030 2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -40.939 -23.487 5.224 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -42.299 -24.397 4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -39.352 -24.933 3.952 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -40.350 -25.895 5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -40.434 -26.994 2.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -41.905 -26.149 3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -40.624 -25.558 2.087 1.00 0.00 H new ATOM 1071 N GLU A 71 -40.914 -19.809 0.504 1.00 0.00 N ATOM 1072 CA GLU A 71 -39.648 -19.331 -0.134 1.00 0.00 C ATOM 1073 C GLU A 71 -39.319 -17.916 0.347 1.00 0.00 C ATOM 1074 O GLU A 71 -40.193 -17.088 0.510 1.00 0.00 O ATOM 1075 CB GLU A 71 -39.824 -19.314 -1.653 1.00 0.00 C ATOM 1076 CG GLU A 71 -39.966 -20.747 -2.169 1.00 0.00 C ATOM 1077 CD GLU A 71 -40.116 -20.729 -3.691 1.00 0.00 C ATOM 1078 OE1 GLU A 71 -40.689 -19.780 -4.199 1.00 0.00 O ATOM 1079 OE2 GLU A 71 -39.653 -21.664 -4.324 1.00 0.00 O ATOM 0 H GLU A 71 -41.771 -19.511 0.038 1.00 0.00 H new ATOM 0 HA GLU A 71 -38.835 -20.003 0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -40.705 -18.731 -1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -38.968 -18.831 -2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -39.093 -21.335 -1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -40.833 -21.225 -1.713 1.00 0.00 H new ATOM 1086 N VAL A 72 -38.057 -17.632 0.560 1.00 0.00 N ATOM 1087 CA VAL A 72 -37.637 -16.274 1.011 1.00 0.00 C ATOM 1088 C VAL A 72 -36.520 -15.794 0.087 1.00 0.00 C ATOM 1089 O VAL A 72 -35.501 -16.443 -0.042 1.00 0.00 O ATOM 1090 CB VAL A 72 -37.134 -16.352 2.460 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -38.167 -17.097 3.314 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -35.791 -17.101 2.514 1.00 0.00 C ATOM 0 H VAL A 72 -37.292 -18.295 0.438 1.00 0.00 H new ATOM 0 HA VAL A 72 -38.474 -15.577 0.972 1.00 0.00 H new ATOM 0 HB VAL A 72 -36.993 -15.342 2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -37.814 -17.155 4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -39.116 -16.562 3.285 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -38.306 -18.104 2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -35.443 -17.151 3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -35.922 -18.111 2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -35.055 -16.572 1.908 1.00 0.00 H new ATOM 1102 N VAL A 73 -36.696 -14.669 -0.560 1.00 0.00 N ATOM 1103 CA VAL A 73 -35.628 -14.154 -1.477 1.00 0.00 C ATOM 1104 C VAL A 73 -35.321 -12.705 -1.134 1.00 0.00 C ATOM 1105 O VAL A 73 -36.142 -11.817 -1.267 1.00 0.00 O ATOM 1106 CB VAL A 73 -36.087 -14.228 -2.929 1.00 0.00 C ATOM 1107 CG1 VAL A 73 -34.905 -13.902 -3.847 1.00 0.00 C ATOM 1108 CG2 VAL A 73 -36.613 -15.635 -3.250 1.00 0.00 C ATOM 0 H VAL A 73 -37.530 -14.085 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 73 -34.737 -14.770 -1.351 1.00 0.00 H new ATOM 0 HB VAL A 73 -36.890 -13.508 -3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -35.227 -13.953 -4.887 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -34.541 -12.898 -3.629 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -34.104 -14.622 -3.679 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -36.937 -15.674 -4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -35.820 -16.365 -3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -37.456 -15.866 -2.598 1.00 0.00 H new ATOM 1118 N LYS A 74 -34.133 -12.478 -0.694 1.00 0.00 N ATOM 1119 CA LYS A 74 -33.709 -11.099 -0.323 1.00 0.00 C ATOM 1120 C LYS A 74 -33.714 -10.212 -1.570 1.00 0.00 C ATOM 1121 O LYS A 74 -33.566 -10.683 -2.680 1.00 0.00 O ATOM 1122 CB LYS A 74 -32.297 -11.143 0.266 1.00 0.00 C ATOM 1123 CG LYS A 74 -31.924 -9.763 0.808 1.00 0.00 C ATOM 1124 CD LYS A 74 -30.573 -9.842 1.522 1.00 0.00 C ATOM 1125 CE LYS A 74 -30.247 -8.486 2.152 1.00 0.00 C ATOM 1126 NZ LYS A 74 -30.058 -7.472 1.078 1.00 0.00 N ATOM 0 H LYS A 74 -33.418 -13.194 -0.570 1.00 0.00 H new ATOM 0 HA LYS A 74 -34.399 -10.691 0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -32.248 -11.884 1.064 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -31.583 -11.450 -0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -31.874 -9.042 -0.008 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -32.692 -9.412 1.498 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -30.601 -10.614 2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -29.792 -10.123 0.815 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -31.053 -8.179 2.818 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -29.344 -8.562 2.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -29.129 -7.018 1.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -30.108 -7.937 0.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -30.805 -6.752 1.145 1.00 0.00 H new ATOM 1140 N SER A 75 -33.882 -8.929 -1.396 1.00 0.00 N ATOM 1141 CA SER A 75 -33.896 -8.013 -2.570 1.00 0.00 C ATOM 1142 C SER A 75 -32.556 -8.104 -3.301 1.00 0.00 C ATOM 1143 O SER A 75 -31.531 -7.695 -2.791 1.00 0.00 O ATOM 1144 CB SER A 75 -34.122 -6.578 -2.095 1.00 0.00 C ATOM 1145 OG SER A 75 -35.389 -6.489 -1.456 1.00 0.00 O ATOM 0 H SER A 75 -34.010 -8.476 -0.491 1.00 0.00 H new ATOM 0 HA SER A 75 -34.700 -8.301 -3.247 1.00 0.00 H new ATOM 0 HB2 SER A 75 -33.332 -6.283 -1.405 1.00 0.00 H new ATOM 0 HB3 SER A 75 -34.079 -5.892 -2.941 1.00 0.00 H new ATOM 0 HG SER A 75 -36.092 -6.758 -2.084 1.00 0.00 H new ATOM 1151 N GLU A 76 -32.553 -8.634 -4.496 1.00 0.00 N ATOM 1152 CA GLU A 76 -31.278 -8.748 -5.264 1.00 0.00 C ATOM 1153 C GLU A 76 -31.060 -7.471 -6.078 1.00 0.00 C ATOM 1154 O GLU A 76 -30.561 -7.505 -7.185 1.00 0.00 O ATOM 1155 CB GLU A 76 -31.363 -9.945 -6.214 1.00 0.00 C ATOM 1156 CG GLU A 76 -31.669 -11.213 -5.414 1.00 0.00 C ATOM 1157 CD GLU A 76 -31.822 -12.397 -6.370 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -30.917 -12.619 -7.157 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -32.843 -13.062 -6.299 1.00 0.00 O ATOM 0 H GLU A 76 -33.379 -8.993 -4.974 1.00 0.00 H new ATOM 0 HA GLU A 76 -30.447 -8.888 -4.573 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -32.140 -9.776 -6.959 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -30.423 -10.061 -6.754 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -30.867 -11.409 -4.702 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -32.583 -11.079 -4.836 1.00 0.00 H new ATOM 1166 N ASP A 77 -31.434 -6.342 -5.537 1.00 0.00 N ATOM 1167 CA ASP A 77 -31.252 -5.061 -6.280 1.00 0.00 C ATOM 1168 C ASP A 77 -31.220 -3.893 -5.291 1.00 0.00 C ATOM 1169 O ASP A 77 -30.471 -2.950 -5.456 1.00 0.00 O ATOM 1170 CB ASP A 77 -32.414 -4.868 -7.256 1.00 0.00 C ATOM 1171 CG ASP A 77 -32.420 -6.008 -8.275 1.00 0.00 C ATOM 1172 OD1 ASP A 77 -31.430 -6.160 -8.972 1.00 0.00 O ATOM 1173 OD2 ASP A 77 -33.416 -6.712 -8.342 1.00 0.00 O ATOM 0 H ASP A 77 -31.857 -6.252 -4.613 1.00 0.00 H new ATOM 0 HA ASP A 77 -30.313 -5.094 -6.832 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -33.359 -4.847 -6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -32.318 -3.910 -7.767 1.00 0.00 H new ATOM 1178 N GLY A 78 -32.027 -3.943 -4.264 1.00 0.00 N ATOM 1179 CA GLY A 78 -32.040 -2.834 -3.268 1.00 0.00 C ATOM 1180 C GLY A 78 -30.935 -3.063 -2.234 1.00 0.00 C ATOM 1181 O GLY A 78 -30.797 -2.317 -1.285 1.00 0.00 O ATOM 0 H GLY A 78 -32.678 -4.705 -4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -31.890 -1.878 -3.770 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -33.011 -2.786 -2.774 1.00 0.00 H new ATOM 1185 N SER A 79 -30.149 -4.090 -2.410 1.00 0.00 N ATOM 1186 CA SER A 79 -29.056 -4.366 -1.436 1.00 0.00 C ATOM 1187 C SER A 79 -29.642 -4.443 -0.024 1.00 0.00 C ATOM 1188 O SER A 79 -30.578 -5.174 0.230 1.00 0.00 O ATOM 1189 CB SER A 79 -28.020 -3.243 -1.502 1.00 0.00 C ATOM 1190 OG SER A 79 -27.688 -2.990 -2.861 1.00 0.00 O ATOM 0 H SER A 79 -30.217 -4.749 -3.186 1.00 0.00 H new ATOM 0 HA SER A 79 -28.577 -5.314 -1.682 1.00 0.00 H new ATOM 0 HB2 SER A 79 -28.416 -2.340 -1.038 1.00 0.00 H new ATOM 0 HB3 SER A 79 -27.127 -3.523 -0.943 1.00 0.00 H new ATOM 0 HG SER A 79 -27.025 -2.269 -2.907 1.00 0.00 H new ATOM 1196 N ASP A 80 -29.102 -3.694 0.899 1.00 0.00 N ATOM 1197 CA ASP A 80 -29.633 -3.727 2.291 1.00 0.00 C ATOM 1198 C ASP A 80 -30.951 -2.952 2.353 1.00 0.00 C ATOM 1199 O ASP A 80 -31.335 -2.448 3.387 1.00 0.00 O ATOM 1200 CB ASP A 80 -28.619 -3.085 3.241 1.00 0.00 C ATOM 1201 CG ASP A 80 -29.063 -3.306 4.688 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -29.416 -4.427 5.014 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -29.042 -2.350 5.445 1.00 0.00 O ATOM 0 H ASP A 80 -28.316 -3.061 0.749 1.00 0.00 H new ATOM 0 HA ASP A 80 -29.805 -4.761 2.589 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -27.631 -3.518 3.082 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -28.536 -2.018 3.034 1.00 0.00 H new ATOM 1208 N CYS A 81 -31.645 -2.864 1.250 1.00 0.00 N ATOM 1209 CA CYS A 81 -32.951 -2.122 1.239 1.00 0.00 C ATOM 1210 C CYS A 81 -32.706 -0.637 1.532 1.00 0.00 C ATOM 1211 O CYS A 81 -32.959 0.218 0.708 1.00 0.00 O ATOM 1212 CB CYS A 81 -33.872 -2.724 2.304 1.00 0.00 C ATOM 1213 SG CYS A 81 -35.599 -2.429 1.844 1.00 0.00 S ATOM 0 H CYS A 81 -31.370 -3.271 0.356 1.00 0.00 H new ATOM 0 HA CYS A 81 -33.420 -2.211 0.259 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -33.687 -3.794 2.398 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -33.662 -2.278 3.276 1.00 0.00 H new ATOM 1218 N GLY A 82 -32.216 -0.324 2.701 1.00 0.00 N ATOM 1219 CA GLY A 82 -31.959 1.105 3.043 1.00 0.00 C ATOM 1220 C GLY A 82 -30.753 1.614 2.253 1.00 0.00 C ATOM 1221 O GLY A 82 -29.962 2.395 2.744 1.00 0.00 O ATOM 0 H GLY A 82 -31.983 -0.995 3.433 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -32.838 1.708 2.813 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -31.774 1.206 4.113 1.00 0.00 H new ATOM 1225 N ASP A 83 -30.604 1.182 1.031 1.00 0.00 N ATOM 1226 CA ASP A 83 -29.450 1.645 0.212 1.00 0.00 C ATOM 1227 C ASP A 83 -29.524 3.164 0.039 1.00 0.00 C ATOM 1228 O ASP A 83 -30.573 3.763 0.180 1.00 0.00 O ATOM 1229 CB ASP A 83 -29.496 0.974 -1.163 1.00 0.00 C ATOM 1230 CG ASP A 83 -30.879 1.178 -1.784 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -31.523 2.155 -1.440 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -31.271 0.352 -2.592 1.00 0.00 O ATOM 0 H ASP A 83 -31.232 0.528 0.565 1.00 0.00 H new ATOM 0 HA ASP A 83 -28.520 1.380 0.715 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -28.729 1.396 -1.812 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -29.282 -0.090 -1.067 1.00 0.00 H new ATOM 1237 N ALA A 84 -28.422 3.791 -0.264 1.00 0.00 N ATOM 1238 CA ALA A 84 -28.433 5.270 -0.446 1.00 0.00 C ATOM 1239 C ALA A 84 -29.397 5.637 -1.576 1.00 0.00 C ATOM 1240 O ALA A 84 -30.142 6.592 -1.484 1.00 0.00 O ATOM 1241 CB ALA A 84 -27.025 5.752 -0.802 1.00 0.00 C ATOM 0 H ALA A 84 -27.514 3.344 -0.394 1.00 0.00 H new ATOM 0 HA ALA A 84 -28.757 5.747 0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -27.034 6.834 -0.935 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -26.337 5.491 0.002 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -26.700 5.275 -1.727 1.00 0.00 H new ATOM 1247 N ASP A 85 -29.386 4.885 -2.642 1.00 0.00 N ATOM 1248 CA ASP A 85 -30.301 5.190 -3.779 1.00 0.00 C ATOM 1249 C ASP A 85 -30.111 6.646 -4.208 1.00 0.00 C ATOM 1250 O ASP A 85 -30.767 7.540 -3.711 1.00 0.00 O ATOM 1251 CB ASP A 85 -31.751 4.973 -3.343 1.00 0.00 C ATOM 1252 CG ASP A 85 -32.672 5.102 -4.558 1.00 0.00 C ATOM 1253 OD1 ASP A 85 -32.278 4.661 -5.626 1.00 0.00 O ATOM 1254 OD2 ASP A 85 -33.756 5.641 -4.401 1.00 0.00 O ATOM 0 H ASP A 85 -28.783 4.073 -2.775 1.00 0.00 H new ATOM 0 HA ASP A 85 -30.072 4.530 -4.616 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -31.863 3.987 -2.891 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -32.027 5.705 -2.584 1.00 0.00 H new ATOM 1259 N PHE A 86 -29.218 6.891 -5.126 1.00 0.00 N ATOM 1260 CA PHE A 86 -28.988 8.287 -5.587 1.00 0.00 C ATOM 1261 C PHE A 86 -28.088 8.273 -6.825 1.00 0.00 C ATOM 1262 O PHE A 86 -28.531 7.995 -7.922 1.00 0.00 O ATOM 1263 CB PHE A 86 -28.312 9.089 -4.471 1.00 0.00 C ATOM 1264 CG PHE A 86 -28.062 10.501 -4.950 1.00 0.00 C ATOM 1265 CD1 PHE A 86 -29.145 11.354 -5.199 1.00 0.00 C ATOM 1266 CD2 PHE A 86 -26.752 10.959 -5.147 1.00 0.00 C ATOM 1267 CE1 PHE A 86 -28.919 12.661 -5.644 1.00 0.00 C ATOM 1268 CE2 PHE A 86 -26.528 12.267 -5.593 1.00 0.00 C ATOM 1269 CZ PHE A 86 -27.611 13.118 -5.841 1.00 0.00 C ATOM 0 H PHE A 86 -28.637 6.184 -5.577 1.00 0.00 H new ATOM 0 HA PHE A 86 -29.943 8.749 -5.838 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -28.943 9.101 -3.583 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -27.371 8.617 -4.187 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -30.155 11.002 -5.047 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -25.916 10.303 -4.955 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -29.755 13.318 -5.836 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -25.519 12.620 -5.746 1.00 0.00 H new ATOM 0 HZ PHE A 86 -27.437 14.127 -6.184 1.00 0.00 H new ATOM 1279 N ASP A 87 -26.828 8.570 -6.660 1.00 0.00 N ATOM 1280 CA ASP A 87 -25.905 8.571 -7.829 1.00 0.00 C ATOM 1281 C ASP A 87 -24.463 8.737 -7.341 1.00 0.00 C ATOM 1282 O ASP A 87 -23.572 9.046 -8.106 1.00 0.00 O ATOM 1283 CB ASP A 87 -26.264 9.730 -8.761 1.00 0.00 C ATOM 1284 CG ASP A 87 -25.343 9.706 -9.983 1.00 0.00 C ATOM 1285 OD1 ASP A 87 -25.163 8.637 -10.543 1.00 0.00 O ATOM 1286 OD2 ASP A 87 -24.835 10.756 -10.339 1.00 0.00 O ATOM 0 H ASP A 87 -26.399 8.812 -5.767 1.00 0.00 H new ATOM 0 HA ASP A 87 -26.000 7.628 -8.368 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -27.305 9.649 -9.075 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -26.163 10.679 -8.234 1.00 0.00 H new ATOM 1291 N TRP A 88 -24.227 8.532 -6.073 1.00 0.00 N ATOM 1292 CA TRP A 88 -22.842 8.678 -5.540 1.00 0.00 C ATOM 1293 C TRP A 88 -22.053 7.398 -5.820 1.00 0.00 C ATOM 1294 O TRP A 88 -20.908 7.438 -6.225 1.00 0.00 O ATOM 1295 CB TRP A 88 -22.900 8.919 -4.030 1.00 0.00 C ATOM 1296 CG TRP A 88 -21.514 9.103 -3.501 1.00 0.00 C ATOM 1297 CD1 TRP A 88 -20.781 10.234 -3.620 1.00 0.00 C ATOM 1298 CD2 TRP A 88 -20.682 8.152 -2.774 1.00 0.00 C ATOM 1299 NE1 TRP A 88 -19.554 10.038 -3.013 1.00 0.00 N ATOM 1300 CE2 TRP A 88 -19.444 8.771 -2.478 1.00 0.00 C ATOM 1301 CE3 TRP A 88 -20.879 6.826 -2.349 1.00 0.00 C ATOM 1302 CZ2 TRP A 88 -18.438 8.098 -1.782 1.00 0.00 C ATOM 1303 CZ3 TRP A 88 -19.869 6.145 -1.649 1.00 0.00 C ATOM 1304 CH2 TRP A 88 -18.650 6.780 -1.367 1.00 0.00 C ATOM 0 H TRP A 88 -24.932 8.270 -5.384 1.00 0.00 H new ATOM 0 HA TRP A 88 -22.352 9.522 -6.025 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -23.503 9.801 -3.815 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -23.381 8.076 -3.535 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -21.102 11.142 -4.109 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -18.820 10.744 -2.966 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -21.813 6.328 -2.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -17.502 8.592 -1.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -20.032 5.127 -1.326 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -17.876 6.251 -0.830 1.00 0.00 H new ATOM 1315 N HIS A 89 -22.658 6.261 -5.608 1.00 0.00 N ATOM 1316 CA HIS A 89 -21.945 4.978 -5.863 1.00 0.00 C ATOM 1317 C HIS A 89 -21.658 4.842 -7.359 1.00 0.00 C ATOM 1318 O HIS A 89 -22.174 5.585 -8.171 1.00 0.00 O ATOM 1319 CB HIS A 89 -22.821 3.811 -5.403 1.00 0.00 C ATOM 1320 CG HIS A 89 -22.082 2.517 -5.609 1.00 0.00 C ATOM 1321 ND1 HIS A 89 -22.241 1.750 -6.752 1.00 0.00 N ATOM 1322 CD2 HIS A 89 -21.178 1.842 -4.827 1.00 0.00 C ATOM 1323 CE1 HIS A 89 -21.449 0.668 -6.628 1.00 0.00 C ATOM 1324 NE2 HIS A 89 -20.779 0.675 -5.473 1.00 0.00 N ATOM 0 H HIS A 89 -23.615 6.166 -5.269 1.00 0.00 H new ATOM 0 HA HIS A 89 -21.005 4.968 -5.312 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -23.081 3.930 -4.351 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -23.756 3.801 -5.963 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -20.829 2.167 -3.858 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -21.366 -0.110 -7.372 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -20.117 -0.024 -5.136 1.00 0.00 H new ATOM 1332 N HIS A 90 -20.839 3.897 -7.733 1.00 0.00 N ATOM 1333 CA HIS A 90 -20.521 3.715 -9.177 1.00 0.00 C ATOM 1334 C HIS A 90 -20.064 5.049 -9.770 1.00 0.00 C ATOM 1335 O HIS A 90 -20.850 5.797 -10.317 1.00 0.00 O ATOM 1336 CB HIS A 90 -21.768 3.227 -9.918 1.00 0.00 C ATOM 1337 CG HIS A 90 -21.426 2.964 -11.358 1.00 0.00 C ATOM 1338 ND1 HIS A 90 -20.725 1.836 -11.757 1.00 0.00 N ATOM 1339 CD2 HIS A 90 -21.682 3.672 -12.506 1.00 0.00 C ATOM 1340 CE1 HIS A 90 -20.585 1.898 -13.094 1.00 0.00 C ATOM 1341 NE2 HIS A 90 -21.150 2.997 -13.602 1.00 0.00 N ATOM 0 H HIS A 90 -20.377 3.243 -7.101 1.00 0.00 H new ATOM 0 HA HIS A 90 -19.725 2.978 -9.283 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -22.148 2.318 -9.452 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -22.559 3.974 -9.852 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -22.215 4.610 -12.552 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -20.077 1.150 -13.685 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -21.184 3.281 -14.581 1.00 0.00 H new ATOM 1349 N THR A 91 -18.797 5.356 -9.661 1.00 0.00 N ATOM 1350 CA THR A 91 -18.281 6.645 -10.214 1.00 0.00 C ATOM 1351 C THR A 91 -16.881 6.425 -10.792 1.00 0.00 C ATOM 1352 O THR A 91 -15.918 7.027 -10.360 1.00 0.00 O ATOM 1353 CB THR A 91 -18.210 7.685 -9.092 1.00 0.00 C ATOM 1354 OG1 THR A 91 -19.427 7.671 -8.360 1.00 0.00 O ATOM 1355 CG2 THR A 91 -17.990 9.074 -9.693 1.00 0.00 C ATOM 0 H THR A 91 -18.095 4.768 -9.212 1.00 0.00 H new ATOM 0 HA THR A 91 -18.948 7.000 -11.000 1.00 0.00 H new ATOM 0 HB THR A 91 -17.381 7.446 -8.426 1.00 0.00 H new ATOM 0 HG1 THR A 91 -19.239 7.488 -7.416 1.00 0.00 H new ATOM 0 HG21 THR A 91 -17.940 9.813 -8.893 1.00 0.00 H new ATOM 0 HG22 THR A 91 -17.056 9.084 -10.255 1.00 0.00 H new ATOM 0 HG23 THR A 91 -18.817 9.317 -10.360 1.00 0.00 H new ATOM 1363 N PHE A 92 -16.762 5.566 -11.768 1.00 0.00 N ATOM 1364 CA PHE A 92 -15.427 5.308 -12.375 1.00 0.00 C ATOM 1365 C PHE A 92 -14.397 5.028 -11.270 1.00 0.00 C ATOM 1366 O PHE A 92 -13.496 5.816 -11.066 1.00 0.00 O ATOM 1367 CB PHE A 92 -14.987 6.538 -13.171 1.00 0.00 C ATOM 1368 CG PHE A 92 -16.102 6.964 -14.096 1.00 0.00 C ATOM 1369 CD1 PHE A 92 -16.242 6.355 -15.348 1.00 0.00 C ATOM 1370 CD2 PHE A 92 -16.995 7.966 -13.699 1.00 0.00 C ATOM 1371 CE1 PHE A 92 -17.276 6.750 -16.205 1.00 0.00 C ATOM 1372 CE2 PHE A 92 -18.029 8.361 -14.556 1.00 0.00 C ATOM 1373 CZ PHE A 92 -18.169 7.753 -15.810 1.00 0.00 C ATOM 0 H PHE A 92 -17.532 5.032 -12.171 1.00 0.00 H new ATOM 0 HA PHE A 92 -15.494 4.443 -13.035 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -14.732 7.352 -12.492 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -14.090 6.310 -13.746 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.553 5.581 -15.653 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -16.886 8.434 -12.732 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -17.385 6.281 -17.172 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -18.718 9.134 -14.250 1.00 0.00 H new ATOM 0 HZ PHE A 92 -18.966 8.058 -16.472 1.00 0.00 H new ATOM 1383 N PRO A 93 -14.551 3.916 -10.582 1.00 0.00 N ATOM 1384 CA PRO A 93 -13.619 3.549 -9.500 1.00 0.00 C ATOM 1385 C PRO A 93 -12.207 3.378 -10.075 1.00 0.00 C ATOM 1386 O PRO A 93 -11.233 3.832 -9.507 1.00 0.00 O ATOM 1387 CB PRO A 93 -14.170 2.218 -8.930 1.00 0.00 C ATOM 1388 CG PRO A 93 -15.451 1.857 -9.741 1.00 0.00 C ATOM 1389 CD PRO A 93 -15.645 2.947 -10.819 1.00 0.00 C ATOM 0 HA PRO A 93 -13.548 4.308 -8.721 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.426 1.426 -9.016 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -14.403 2.322 -7.870 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.347 0.875 -10.203 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -16.319 1.810 -9.084 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.588 2.525 -11.822 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.621 3.423 -10.728 1.00 0.00 H new ATOM 1397 N SER A 94 -12.093 2.727 -11.201 1.00 0.00 N ATOM 1398 CA SER A 94 -10.750 2.526 -11.818 1.00 0.00 C ATOM 1399 C SER A 94 -10.911 2.297 -13.323 1.00 0.00 C ATOM 1400 O SER A 94 -10.118 1.620 -13.946 1.00 0.00 O ATOM 1401 CB SER A 94 -10.077 1.307 -11.188 1.00 0.00 C ATOM 1402 OG SER A 94 -9.910 1.532 -9.794 1.00 0.00 O ATOM 0 H SER A 94 -12.873 2.325 -11.721 1.00 0.00 H new ATOM 0 HA SER A 94 -10.135 3.410 -11.647 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.683 0.416 -11.355 1.00 0.00 H new ATOM 0 HB3 SER A 94 -9.110 1.128 -11.658 1.00 0.00 H new ATOM 0 HG SER A 94 -9.998 2.489 -9.604 1.00 0.00 H new ATOM 1408 N ARG A 95 -11.932 2.858 -13.912 1.00 0.00 N ATOM 1409 CA ARG A 95 -12.143 2.673 -15.375 1.00 0.00 C ATOM 1410 C ARG A 95 -12.103 1.181 -15.711 1.00 0.00 C ATOM 1411 O ARG A 95 -11.049 0.604 -15.892 1.00 0.00 O ATOM 1412 CB ARG A 95 -11.037 3.400 -16.145 1.00 0.00 C ATOM 1413 CG ARG A 95 -11.375 3.413 -17.637 1.00 0.00 C ATOM 1414 CD ARG A 95 -10.338 4.250 -18.387 1.00 0.00 C ATOM 1415 NE ARG A 95 -8.974 3.726 -18.100 1.00 0.00 N ATOM 1416 CZ ARG A 95 -7.967 4.081 -18.852 1.00 0.00 C ATOM 1417 NH1 ARG A 95 -8.156 4.894 -19.855 1.00 0.00 N ATOM 1418 NH2 ARG A 95 -6.771 3.623 -18.599 1.00 0.00 N ATOM 0 H ARG A 95 -12.629 3.436 -13.443 1.00 0.00 H new ATOM 0 HA ARG A 95 -13.113 3.083 -15.658 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -10.933 4.420 -15.776 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -10.080 2.904 -15.983 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.388 2.395 -18.027 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -12.372 3.826 -17.791 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -10.534 4.216 -19.459 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -10.409 5.294 -18.083 1.00 0.00 H new ATOM 0 HE ARG A 95 -8.826 3.090 -17.316 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -9.090 5.252 -20.052 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -7.369 5.171 -20.442 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -6.623 2.988 -17.814 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -5.984 3.900 -19.186 1.00 0.00 H new ATOM 1432 N GLY A 96 -13.243 0.551 -15.799 1.00 0.00 N ATOM 1433 CA GLY A 96 -13.268 -0.902 -16.124 1.00 0.00 C ATOM 1434 C GLY A 96 -12.529 -1.682 -15.035 1.00 0.00 C ATOM 1435 O GLY A 96 -12.484 -1.277 -13.890 1.00 0.00 O ATOM 0 H GLY A 96 -14.158 0.981 -15.660 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -14.298 -1.251 -16.200 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -12.800 -1.077 -17.093 1.00 0.00 H new ATOM 1439 N ASN A 97 -11.949 -2.798 -15.382 1.00 0.00 N ATOM 1440 CA ASN A 97 -11.213 -3.602 -14.365 1.00 0.00 C ATOM 1441 C ASN A 97 -10.411 -4.700 -15.067 1.00 0.00 C ATOM 1442 O ASN A 97 -10.794 -5.192 -16.109 1.00 0.00 O ATOM 1443 CB ASN A 97 -12.213 -4.240 -13.397 1.00 0.00 C ATOM 1444 CG ASN A 97 -11.455 -5.021 -12.321 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -11.534 -6.232 -12.265 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -10.719 -4.374 -11.460 1.00 0.00 N ATOM 0 H ASN A 97 -11.953 -3.188 -16.325 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.534 -2.954 -13.811 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.830 -3.470 -12.935 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.886 -4.905 -13.938 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.209 -4.885 -10.739 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.653 -3.357 -11.508 1.00 0.00 H new ATOM 1453 N LEU A 98 -9.299 -5.088 -14.504 1.00 0.00 N ATOM 1454 CA LEU A 98 -8.475 -6.155 -15.140 1.00 0.00 C ATOM 1455 C LEU A 98 -8.150 -5.750 -16.581 1.00 0.00 C ATOM 1456 O LEU A 98 -7.613 -4.690 -16.831 1.00 0.00 O ATOM 1457 CB LEU A 98 -9.259 -7.474 -15.138 1.00 0.00 C ATOM 1458 CG LEU A 98 -8.314 -8.657 -15.442 1.00 0.00 C ATOM 1459 CD1 LEU A 98 -7.619 -9.128 -14.156 1.00 0.00 C ATOM 1460 CD2 LEU A 98 -9.121 -9.823 -16.024 1.00 0.00 C ATOM 0 H LEU A 98 -8.926 -4.713 -13.632 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.548 -6.286 -14.582 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.736 -7.620 -14.169 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.054 -7.434 -15.882 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.562 -8.327 -16.159 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.956 -9.962 -14.385 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.038 -8.308 -13.735 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.369 -9.449 -13.433 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.453 -10.657 -16.238 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.876 -10.138 -15.304 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.609 -9.504 -16.945 1.00 0.00 H new ATOM 1472 N ASP A 99 -8.469 -6.586 -17.532 1.00 0.00 N ATOM 1473 CA ASP A 99 -8.176 -6.246 -18.952 1.00 0.00 C ATOM 1474 C ASP A 99 -8.965 -4.998 -19.352 1.00 0.00 C ATOM 1475 O ASP A 99 -9.999 -4.699 -18.789 1.00 0.00 O ATOM 1476 CB ASP A 99 -8.583 -7.416 -19.852 1.00 0.00 C ATOM 1477 CG ASP A 99 -7.680 -8.618 -19.566 1.00 0.00 C ATOM 1478 OD1 ASP A 99 -7.170 -8.701 -18.461 1.00 0.00 O ATOM 1479 OD2 ASP A 99 -7.515 -9.434 -20.457 1.00 0.00 O ATOM 0 H ASP A 99 -8.920 -7.489 -17.386 1.00 0.00 H new ATOM 0 HA ASP A 99 -7.109 -6.053 -19.066 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.625 -7.680 -19.674 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.502 -7.128 -20.900 1.00 0.00 H new ATOM 1484 N ASP A 100 -8.485 -4.266 -20.319 1.00 0.00 N ATOM 1485 CA ASP A 100 -9.208 -3.037 -20.754 1.00 0.00 C ATOM 1486 C ASP A 100 -10.520 -3.433 -21.432 1.00 0.00 C ATOM 1487 O ASP A 100 -10.724 -4.576 -21.793 1.00 0.00 O ATOM 1488 CB ASP A 100 -8.338 -2.256 -21.741 1.00 0.00 C ATOM 1489 CG ASP A 100 -9.039 -0.949 -22.116 1.00 0.00 C ATOM 1490 OD1 ASP A 100 -8.881 0.015 -21.385 1.00 0.00 O ATOM 1491 OD2 ASP A 100 -9.721 -0.934 -23.127 1.00 0.00 O ATOM 0 H ASP A 100 -7.623 -4.465 -20.827 1.00 0.00 H new ATOM 0 HA ASP A 100 -9.421 -2.413 -19.886 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -7.365 -2.045 -21.297 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -8.157 -2.853 -22.635 1.00 0.00 H new ATOM 1496 N PHE A 101 -11.413 -2.499 -21.610 1.00 0.00 N ATOM 1497 CA PHE A 101 -12.711 -2.822 -22.265 1.00 0.00 C ATOM 1498 C PHE A 101 -12.475 -3.119 -23.747 1.00 0.00 C ATOM 1499 O PHE A 101 -12.839 -4.166 -24.246 1.00 0.00 O ATOM 1500 CB PHE A 101 -13.662 -1.631 -22.128 1.00 0.00 C ATOM 1501 CG PHE A 101 -14.996 -1.976 -22.746 1.00 0.00 C ATOM 1502 CD1 PHE A 101 -15.228 -1.717 -24.102 1.00 0.00 C ATOM 1503 CD2 PHE A 101 -16.001 -2.555 -21.961 1.00 0.00 C ATOM 1504 CE1 PHE A 101 -16.466 -2.036 -24.673 1.00 0.00 C ATOM 1505 CE2 PHE A 101 -17.239 -2.874 -22.533 1.00 0.00 C ATOM 1506 CZ PHE A 101 -17.471 -2.615 -23.888 1.00 0.00 C ATOM 0 H PHE A 101 -11.299 -1.525 -21.330 1.00 0.00 H new ATOM 0 HA PHE A 101 -13.152 -3.696 -21.786 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -13.792 -1.375 -21.076 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -13.238 -0.755 -22.619 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.453 -1.271 -24.707 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -15.821 -2.755 -20.915 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -16.646 -1.836 -25.719 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -18.015 -3.320 -21.928 1.00 0.00 H new ATOM 0 HZ PHE A 101 -18.426 -2.862 -24.329 1.00 0.00 H new ATOM 1516 N PHE A 102 -11.867 -2.207 -24.455 1.00 0.00 N ATOM 1517 CA PHE A 102 -11.607 -2.439 -25.904 1.00 0.00 C ATOM 1518 C PHE A 102 -10.558 -3.541 -26.065 1.00 0.00 C ATOM 1519 O PHE A 102 -9.468 -3.455 -25.535 1.00 0.00 O ATOM 1520 CB PHE A 102 -11.092 -1.147 -26.543 1.00 0.00 C ATOM 1521 CG PHE A 102 -12.146 -0.073 -26.428 1.00 0.00 C ATOM 1522 CD1 PHE A 102 -12.177 0.761 -25.304 1.00 0.00 C ATOM 1523 CD2 PHE A 102 -13.093 0.090 -27.446 1.00 0.00 C ATOM 1524 CE1 PHE A 102 -13.155 1.757 -25.198 1.00 0.00 C ATOM 1525 CE2 PHE A 102 -14.071 1.086 -27.340 1.00 0.00 C ATOM 1526 CZ PHE A 102 -14.101 1.919 -26.215 1.00 0.00 C ATOM 0 H PHE A 102 -11.539 -1.312 -24.093 1.00 0.00 H new ATOM 0 HA PHE A 102 -12.532 -2.744 -26.394 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -10.175 -0.825 -26.050 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -10.847 -1.320 -27.591 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -11.446 0.636 -24.519 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -13.069 -0.553 -28.313 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -13.179 2.400 -24.331 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -14.802 1.212 -28.125 1.00 0.00 H new ATOM 0 HZ PHE A 102 -14.855 2.687 -26.133 1.00 0.00 H new ATOM 1536 N HIS A 103 -10.878 -4.576 -26.790 1.00 0.00 N ATOM 1537 CA HIS A 103 -9.899 -5.683 -26.984 1.00 0.00 C ATOM 1538 C HIS A 103 -8.701 -5.168 -27.785 1.00 0.00 C ATOM 1539 O HIS A 103 -7.588 -5.624 -27.617 1.00 0.00 O ATOM 1540 CB HIS A 103 -10.568 -6.828 -27.745 1.00 0.00 C ATOM 1541 CG HIS A 103 -11.801 -7.269 -27.005 1.00 0.00 C ATOM 1542 ND1 HIS A 103 -11.818 -7.430 -25.628 1.00 0.00 N ATOM 1543 CD2 HIS A 103 -13.066 -7.585 -27.434 1.00 0.00 C ATOM 1544 CE1 HIS A 103 -13.056 -7.827 -25.282 1.00 0.00 C ATOM 1545 NE2 HIS A 103 -13.857 -7.938 -26.345 1.00 0.00 N ATOM 0 H HIS A 103 -11.776 -4.704 -27.257 1.00 0.00 H new ATOM 0 HA HIS A 103 -9.559 -6.043 -26.013 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -10.831 -6.505 -28.752 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -9.875 -7.663 -27.849 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -13.397 -7.563 -28.462 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -13.365 -8.031 -24.267 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -14.837 -8.221 -26.356 1.00 0.00 H new ATOM 1553 N ARG A 104 -8.922 -4.222 -28.656 1.00 0.00 N ATOM 1554 CA ARG A 104 -7.796 -3.679 -29.467 1.00 0.00 C ATOM 1555 C ARG A 104 -7.063 -4.831 -30.157 1.00 0.00 C ATOM 1556 O ARG A 104 -5.972 -5.203 -29.776 1.00 0.00 O ATOM 1557 CB ARG A 104 -6.823 -2.930 -28.553 1.00 0.00 C ATOM 1558 CG ARG A 104 -5.794 -2.184 -29.405 1.00 0.00 C ATOM 1559 CD ARG A 104 -4.858 -1.388 -28.494 1.00 0.00 C ATOM 1560 NE ARG A 104 -3.854 -0.665 -29.324 1.00 0.00 N ATOM 1561 CZ ARG A 104 -3.148 0.301 -28.802 1.00 0.00 C ATOM 1562 NH1 ARG A 104 -3.323 0.634 -27.552 1.00 0.00 N ATOM 1563 NH2 ARG A 104 -2.268 0.933 -29.529 1.00 0.00 N ATOM 0 H ARG A 104 -9.833 -3.802 -28.841 1.00 0.00 H new ATOM 0 HA ARG A 104 -8.187 -2.994 -30.219 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -7.368 -2.227 -27.923 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.320 -3.631 -27.887 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.221 -2.891 -30.004 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.299 -1.513 -30.100 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.431 -0.678 -27.897 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.355 -2.058 -27.797 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.718 -0.925 -30.301 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.011 0.140 -26.984 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.772 1.389 -27.143 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.131 0.672 -30.506 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.717 1.688 -29.121 1.00 0.00 H new ATOM 1577 N ASP A 105 -7.656 -5.400 -31.171 1.00 0.00 N ATOM 1578 CA ASP A 105 -6.994 -6.528 -31.885 1.00 0.00 C ATOM 1579 C ASP A 105 -5.832 -5.988 -32.724 1.00 0.00 C ATOM 1580 O ASP A 105 -5.711 -4.799 -32.940 1.00 0.00 O ATOM 1581 CB ASP A 105 -8.007 -7.216 -32.802 1.00 0.00 C ATOM 1582 CG ASP A 105 -7.349 -8.417 -33.483 1.00 0.00 C ATOM 1583 OD1 ASP A 105 -7.256 -9.455 -32.848 1.00 0.00 O ATOM 1584 OD2 ASP A 105 -6.949 -8.279 -34.627 1.00 0.00 O ATOM 0 H ASP A 105 -8.570 -5.132 -31.536 1.00 0.00 H new ATOM 0 HA ASP A 105 -6.615 -7.246 -31.158 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.873 -7.541 -32.225 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -8.370 -6.513 -33.552 1.00 0.00 H new ATOM 1589 N LYS A 106 -4.977 -6.853 -33.196 1.00 0.00 N ATOM 1590 CA LYS A 106 -3.825 -6.389 -34.020 1.00 0.00 C ATOM 1591 C LYS A 106 -3.168 -7.590 -34.701 1.00 0.00 C ATOM 1592 O LYS A 106 -2.706 -8.509 -34.053 1.00 0.00 O ATOM 1593 CB LYS A 106 -2.802 -5.693 -33.119 1.00 0.00 C ATOM 1594 CG LYS A 106 -1.752 -4.991 -33.987 1.00 0.00 C ATOM 1595 CD LYS A 106 -0.792 -4.175 -33.106 1.00 0.00 C ATOM 1596 CE LYS A 106 0.295 -5.085 -32.523 1.00 0.00 C ATOM 1597 NZ LYS A 106 1.027 -5.761 -33.631 1.00 0.00 N ATOM 0 H LYS A 106 -5.026 -7.861 -33.047 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.179 -5.690 -34.778 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.301 -4.968 -32.476 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.322 -6.421 -32.466 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.192 -5.729 -34.561 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -2.244 -4.335 -34.706 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -0.334 -3.380 -33.694 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.346 -3.695 -32.299 1.00 0.00 H new ATOM 0 HE2 LYS A 106 0.988 -4.500 -31.919 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.153 -5.828 -31.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 1.987 -6.006 -33.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.521 -6.628 -33.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.085 -5.122 -34.449 1.00 0.00 H new ATOM 1611 N ASP A 107 -3.118 -7.591 -36.006 1.00 0.00 N ATOM 1612 CA ASP A 107 -2.489 -8.733 -36.726 1.00 0.00 C ATOM 1613 C ASP A 107 -0.980 -8.724 -36.473 1.00 0.00 C ATOM 1614 O ASP A 107 -0.372 -7.682 -36.328 1.00 0.00 O ATOM 1615 CB ASP A 107 -2.754 -8.600 -38.227 1.00 0.00 C ATOM 1616 CG ASP A 107 -2.166 -9.807 -38.959 1.00 0.00 C ATOM 1617 OD1 ASP A 107 -2.500 -10.921 -38.588 1.00 0.00 O ATOM 1618 OD2 ASP A 107 -1.391 -9.599 -39.878 1.00 0.00 O ATOM 0 H ASP A 107 -3.486 -6.850 -36.603 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.914 -9.669 -36.364 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -3.826 -8.535 -38.413 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.309 -7.680 -38.605 1.00 0.00 H new ATOM 1623 N ASP A 108 -0.371 -9.877 -36.416 1.00 0.00 N ATOM 1624 CA ASP A 108 1.097 -9.932 -36.172 1.00 0.00 C ATOM 1625 C ASP A 108 1.607 -11.347 -36.448 1.00 0.00 C ATOM 1626 O ASP A 108 1.390 -12.258 -35.674 1.00 0.00 O ATOM 1627 CB ASP A 108 1.385 -9.562 -34.715 1.00 0.00 C ATOM 1628 CG ASP A 108 0.557 -10.455 -33.788 1.00 0.00 C ATOM 1629 OD1 ASP A 108 -0.645 -10.521 -33.981 1.00 0.00 O ATOM 1630 OD2 ASP A 108 1.141 -11.056 -32.902 1.00 0.00 O ATOM 0 H ASP A 108 -0.827 -10.783 -36.528 1.00 0.00 H new ATOM 0 HA ASP A 108 1.602 -9.228 -36.833 1.00 0.00 H new ATOM 0 HB2 ASP A 108 2.447 -9.683 -34.501 1.00 0.00 H new ATOM 0 HB3 ASP A 108 1.142 -8.514 -34.540 1.00 0.00 H new ATOM 1635 N PHE A 109 2.285 -11.539 -37.547 1.00 0.00 N ATOM 1636 CA PHE A 109 2.808 -12.896 -37.872 1.00 0.00 C ATOM 1637 C PHE A 109 3.910 -13.269 -36.878 1.00 0.00 C ATOM 1638 O PHE A 109 3.911 -14.344 -36.313 1.00 0.00 O ATOM 1639 CB PHE A 109 3.381 -12.894 -39.291 1.00 0.00 C ATOM 1640 CG PHE A 109 3.923 -14.266 -39.617 1.00 0.00 C ATOM 1641 CD1 PHE A 109 3.075 -15.246 -40.148 1.00 0.00 C ATOM 1642 CD2 PHE A 109 5.273 -14.558 -39.387 1.00 0.00 C ATOM 1643 CE1 PHE A 109 3.579 -16.516 -40.449 1.00 0.00 C ATOM 1644 CE2 PHE A 109 5.776 -15.828 -39.688 1.00 0.00 C ATOM 1645 CZ PHE A 109 4.929 -16.808 -40.220 1.00 0.00 C ATOM 0 H PHE A 109 2.499 -10.815 -38.233 1.00 0.00 H new ATOM 0 HA PHE A 109 1.999 -13.623 -37.807 1.00 0.00 H new ATOM 0 HB2 PHE A 109 2.607 -12.618 -40.007 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.173 -12.149 -39.374 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.033 -15.022 -40.325 1.00 0.00 H new ATOM 0 HD2 PHE A 109 5.926 -13.802 -38.977 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.926 -17.272 -40.859 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.817 -16.053 -39.510 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.317 -17.789 -40.454 1.00 0.00 H new ATOM 1655 N PHE A 110 4.848 -12.388 -36.660 1.00 0.00 N ATOM 1656 CA PHE A 110 5.947 -12.694 -35.700 1.00 0.00 C ATOM 1657 C PHE A 110 5.434 -12.529 -34.269 1.00 0.00 C ATOM 1658 O PHE A 110 4.971 -11.474 -33.882 1.00 0.00 O ATOM 1659 CB PHE A 110 7.113 -11.734 -35.939 1.00 0.00 C ATOM 1660 CG PHE A 110 6.632 -10.310 -35.789 1.00 0.00 C ATOM 1661 CD1 PHE A 110 6.073 -9.642 -36.884 1.00 0.00 C ATOM 1662 CD2 PHE A 110 6.746 -9.660 -34.554 1.00 0.00 C ATOM 1663 CE1 PHE A 110 5.627 -8.323 -36.744 1.00 0.00 C ATOM 1664 CE2 PHE A 110 6.299 -8.341 -34.415 1.00 0.00 C ATOM 1665 CZ PHE A 110 5.741 -7.671 -35.511 1.00 0.00 C ATOM 0 H PHE A 110 4.901 -11.471 -37.104 1.00 0.00 H new ATOM 0 HA PHE A 110 6.285 -13.720 -35.848 1.00 0.00 H new ATOM 0 HB2 PHE A 110 7.915 -11.935 -35.229 1.00 0.00 H new ATOM 0 HB3 PHE A 110 7.525 -11.887 -36.936 1.00 0.00 H new ATOM 0 HD1 PHE A 110 5.986 -10.144 -37.836 1.00 0.00 H new ATOM 0 HD2 PHE A 110 7.178 -10.176 -33.710 1.00 0.00 H new ATOM 0 HE1 PHE A 110 5.194 -7.808 -37.589 1.00 0.00 H new ATOM 0 HE2 PHE A 110 6.384 -7.840 -33.462 1.00 0.00 H new ATOM 0 HZ PHE A 110 5.399 -6.652 -35.405 1.00 0.00 H new ATOM 1675 N THR A 111 5.512 -13.564 -33.479 1.00 0.00 N ATOM 1676 CA THR A 111 5.030 -13.468 -32.072 1.00 0.00 C ATOM 1677 C THR A 111 5.582 -14.645 -31.267 1.00 0.00 C ATOM 1678 O THR A 111 4.844 -15.481 -30.786 1.00 0.00 O ATOM 1679 CB THR A 111 3.501 -13.511 -32.052 1.00 0.00 C ATOM 1680 OG1 THR A 111 2.991 -12.610 -33.024 1.00 0.00 O ATOM 1681 CG2 THR A 111 2.995 -13.109 -30.665 1.00 0.00 C ATOM 0 H THR A 111 5.889 -14.473 -33.747 1.00 0.00 H new ATOM 0 HA THR A 111 5.372 -12.531 -31.632 1.00 0.00 H new ATOM 0 HB THR A 111 3.163 -14.522 -32.280 1.00 0.00 H new ATOM 0 HG1 THR A 111 2.349 -12.002 -32.601 1.00 0.00 H new ATOM 0 HG21 THR A 111 1.906 -13.140 -30.652 1.00 0.00 H new ATOM 0 HG22 THR A 111 3.387 -13.802 -29.920 1.00 0.00 H new ATOM 0 HG23 THR A 111 3.332 -12.099 -30.434 1.00 0.00 H new ATOM 1689 N ARG A 112 6.878 -14.717 -31.117 1.00 0.00 N ATOM 1690 CA ARG A 112 7.486 -15.842 -30.345 1.00 0.00 C ATOM 1691 C ARG A 112 8.788 -15.368 -29.698 1.00 0.00 C ATOM 1692 O ARG A 112 9.868 -15.755 -30.100 1.00 0.00 O ATOM 1693 CB ARG A 112 7.782 -17.004 -31.295 1.00 0.00 C ATOM 1694 CG ARG A 112 6.471 -17.526 -31.892 1.00 0.00 C ATOM 1695 CD ARG A 112 6.707 -18.888 -32.552 1.00 0.00 C ATOM 1696 NE ARG A 112 7.977 -18.859 -33.351 1.00 0.00 N ATOM 1697 CZ ARG A 112 8.172 -17.979 -34.297 1.00 0.00 C ATOM 1698 NH1 ARG A 112 7.197 -17.212 -34.699 1.00 0.00 N ATOM 1699 NH2 ARG A 112 9.337 -17.901 -34.879 1.00 0.00 N ATOM 0 H ARG A 112 7.544 -14.044 -31.496 1.00 0.00 H new ATOM 0 HA ARG A 112 6.794 -16.171 -29.570 1.00 0.00 H new ATOM 0 HB2 ARG A 112 8.450 -16.675 -32.091 1.00 0.00 H new ATOM 0 HB3 ARG A 112 8.293 -17.804 -30.759 1.00 0.00 H new ATOM 0 HG2 ARG A 112 5.716 -17.616 -31.111 1.00 0.00 H new ATOM 0 HG3 ARG A 112 6.088 -16.817 -32.626 1.00 0.00 H new ATOM 0 HD2 ARG A 112 6.765 -19.665 -31.790 1.00 0.00 H new ATOM 0 HD3 ARG A 112 5.866 -19.138 -33.199 1.00 0.00 H new ATOM 0 HE ARG A 112 8.706 -19.543 -33.151 1.00 0.00 H new ATOM 0 HH11 ARG A 112 6.273 -17.296 -34.274 1.00 0.00 H new ATOM 0 HH12 ARG A 112 7.358 -16.528 -35.438 1.00 0.00 H new ATOM 0 HH21 ARG A 112 10.092 -18.526 -34.595 1.00 0.00 H new ATOM 0 HH22 ARG A 112 9.493 -17.215 -35.618 1.00 0.00 H new ATOM 1713 N SER A 113 8.697 -14.533 -28.699 1.00 0.00 N ATOM 1714 CA SER A 113 9.931 -14.035 -28.026 1.00 0.00 C ATOM 1715 C SER A 113 10.896 -13.478 -29.075 1.00 0.00 C ATOM 1716 O SER A 113 10.870 -12.308 -29.397 1.00 0.00 O ATOM 1717 CB SER A 113 10.602 -15.183 -27.273 1.00 0.00 C ATOM 1718 OG SER A 113 9.722 -15.663 -26.265 1.00 0.00 O ATOM 0 H SER A 113 7.821 -14.174 -28.319 1.00 0.00 H new ATOM 0 HA SER A 113 9.666 -13.246 -27.322 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.855 -15.987 -27.964 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.535 -14.842 -26.825 1.00 0.00 H new ATOM 0 HG SER A 113 10.149 -16.401 -25.782 1.00 0.00 H new ATOM 1724 N SER A 114 11.749 -14.310 -29.610 1.00 0.00 N ATOM 1725 CA SER A 114 12.716 -13.830 -30.638 1.00 0.00 C ATOM 1726 C SER A 114 13.188 -15.015 -31.484 1.00 0.00 C ATOM 1727 O SER A 114 12.610 -16.083 -31.449 1.00 0.00 O ATOM 1728 CB SER A 114 13.919 -13.186 -29.946 1.00 0.00 C ATOM 1729 OG SER A 114 14.852 -12.760 -30.928 1.00 0.00 O ATOM 0 H SER A 114 11.818 -15.301 -29.379 1.00 0.00 H new ATOM 0 HA SER A 114 12.230 -13.095 -31.280 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.595 -12.338 -29.343 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.388 -13.899 -29.268 1.00 0.00 H new ATOM 0 HG SER A 114 15.670 -13.295 -30.856 1.00 0.00 H new ATOM 1735 N HIS A 115 14.233 -14.835 -32.244 1.00 0.00 N ATOM 1736 CA HIS A 115 14.738 -15.952 -33.091 1.00 0.00 C ATOM 1737 C HIS A 115 16.131 -15.602 -33.619 1.00 0.00 C ATOM 1738 O HIS A 115 16.397 -15.686 -34.802 1.00 0.00 O ATOM 1739 CB HIS A 115 13.786 -16.168 -34.269 1.00 0.00 C ATOM 1740 CG HIS A 115 13.633 -14.880 -35.031 1.00 0.00 C ATOM 1741 ND1 HIS A 115 12.880 -13.821 -34.548 1.00 0.00 N ATOM 1742 CD2 HIS A 115 14.131 -14.466 -36.241 1.00 0.00 C ATOM 1743 CE1 HIS A 115 12.946 -12.830 -35.457 1.00 0.00 C ATOM 1744 NE2 HIS A 115 13.696 -13.172 -36.508 1.00 0.00 N ATOM 0 H HIS A 115 14.759 -13.964 -32.315 1.00 0.00 H new ATOM 0 HA HIS A 115 14.793 -16.864 -32.496 1.00 0.00 H new ATOM 0 HB2 HIS A 115 14.173 -16.948 -34.925 1.00 0.00 H new ATOM 0 HB3 HIS A 115 12.815 -16.508 -33.909 1.00 0.00 H new ATOM 0 HD2 HIS A 115 14.764 -15.055 -36.888 1.00 0.00 H new ATOM 0 HE1 HIS A 115 12.453 -11.875 -35.349 1.00 0.00 H new ATOM 0 HE2 HIS A 115 13.905 -12.606 -37.330 1.00 0.00 H new ATOM 1752 N GLU A 116 17.023 -15.209 -32.751 1.00 0.00 N ATOM 1753 CA GLU A 116 18.397 -14.853 -33.205 1.00 0.00 C ATOM 1754 C GLU A 116 18.309 -13.850 -34.356 1.00 0.00 C ATOM 1755 O GLU A 116 18.708 -14.131 -35.469 1.00 0.00 O ATOM 1756 CB GLU A 116 19.120 -16.115 -33.681 1.00 0.00 C ATOM 1757 CG GLU A 116 20.611 -15.818 -33.844 1.00 0.00 C ATOM 1758 CD GLU A 116 21.256 -15.670 -32.465 1.00 0.00 C ATOM 1759 OE1 GLU A 116 21.140 -16.593 -31.676 1.00 0.00 O ATOM 1760 OE2 GLU A 116 21.857 -14.636 -32.222 1.00 0.00 O ATOM 0 H GLU A 116 16.860 -15.119 -31.748 1.00 0.00 H new ATOM 0 HA GLU A 116 18.950 -14.409 -32.377 1.00 0.00 H new ATOM 0 HB2 GLU A 116 18.976 -16.922 -32.963 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.700 -16.452 -34.629 1.00 0.00 H new ATOM 0 HG2 GLU A 116 21.094 -16.622 -34.399 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.750 -14.904 -34.422 1.00 0.00 H new ATOM 1767 N PHE A 117 17.788 -12.682 -34.099 1.00 0.00 N ATOM 1768 CA PHE A 117 17.673 -11.663 -35.179 1.00 0.00 C ATOM 1769 C PHE A 117 19.042 -11.024 -35.428 1.00 0.00 C ATOM 1770 O PHE A 117 19.429 -10.781 -36.555 1.00 0.00 O ATOM 1771 CB PHE A 117 16.677 -10.581 -34.756 1.00 0.00 C ATOM 1772 CG PHE A 117 16.496 -9.593 -35.883 1.00 0.00 C ATOM 1773 CD1 PHE A 117 17.362 -8.501 -36.002 1.00 0.00 C ATOM 1774 CD2 PHE A 117 15.461 -9.771 -36.810 1.00 0.00 C ATOM 1775 CE1 PHE A 117 17.194 -7.586 -37.048 1.00 0.00 C ATOM 1776 CE2 PHE A 117 15.294 -8.856 -37.855 1.00 0.00 C ATOM 1777 CZ PHE A 117 16.160 -7.763 -37.974 1.00 0.00 C ATOM 0 H PHE A 117 17.437 -12.389 -33.187 1.00 0.00 H new ATOM 0 HA PHE A 117 17.324 -12.143 -36.093 1.00 0.00 H new ATOM 0 HB2 PHE A 117 15.720 -11.034 -34.498 1.00 0.00 H new ATOM 0 HB3 PHE A 117 17.038 -10.069 -33.864 1.00 0.00 H new ATOM 0 HD1 PHE A 117 18.160 -8.364 -35.287 1.00 0.00 H new ATOM 0 HD2 PHE A 117 14.792 -10.614 -36.718 1.00 0.00 H new ATOM 0 HE1 PHE A 117 17.863 -6.743 -37.140 1.00 0.00 H new ATOM 0 HE2 PHE A 117 14.496 -8.993 -38.570 1.00 0.00 H new ATOM 0 HZ PHE A 117 16.030 -7.056 -38.780 1.00 0.00 H new ATOM 1787 N ASP A 118 19.776 -10.747 -34.386 1.00 0.00 N ATOM 1788 CA ASP A 118 21.117 -10.121 -34.563 1.00 0.00 C ATOM 1789 C ASP A 118 22.091 -11.147 -35.148 1.00 0.00 C ATOM 1790 O ASP A 118 23.118 -11.441 -34.570 1.00 0.00 O ATOM 1791 CB ASP A 118 21.636 -9.642 -33.207 1.00 0.00 C ATOM 1792 CG ASP A 118 21.600 -10.800 -32.208 1.00 0.00 C ATOM 1793 OD1 ASP A 118 20.542 -11.042 -31.650 1.00 0.00 O ATOM 1794 OD2 ASP A 118 22.629 -11.427 -32.020 1.00 0.00 O ATOM 0 H ASP A 118 19.505 -10.927 -33.419 1.00 0.00 H new ATOM 0 HA ASP A 118 21.034 -9.273 -35.243 1.00 0.00 H new ATOM 0 HB2 ASP A 118 22.654 -9.266 -33.308 1.00 0.00 H new ATOM 0 HB3 ASP A 118 21.026 -8.815 -32.844 1.00 0.00 H new ATOM 1799 N GLY A 119 21.776 -11.697 -36.293 1.00 0.00 N ATOM 1800 CA GLY A 119 22.682 -12.708 -36.920 1.00 0.00 C ATOM 1801 C GLY A 119 22.665 -12.537 -38.441 1.00 0.00 C ATOM 1802 O GLY A 119 21.679 -12.812 -39.096 1.00 0.00 O ATOM 0 H GLY A 119 20.929 -11.489 -36.822 1.00 0.00 H new ATOM 0 HA2 GLY A 119 23.697 -12.587 -36.541 1.00 0.00 H new ATOM 0 HA3 GLY A 119 22.361 -13.715 -36.653 1.00 0.00 H new ATOM 1806 N ARG A 120 23.752 -12.089 -39.007 1.00 0.00 N ATOM 1807 CA ARG A 120 23.804 -11.902 -40.484 1.00 0.00 C ATOM 1808 C ARG A 120 25.236 -11.573 -40.906 1.00 0.00 C ATOM 1809 O ARG A 120 25.702 -12.000 -41.945 1.00 0.00 O ATOM 1810 CB ARG A 120 22.878 -10.752 -40.888 1.00 0.00 C ATOM 1811 CG ARG A 120 22.866 -10.618 -42.411 1.00 0.00 C ATOM 1812 CD ARG A 120 21.831 -9.570 -42.825 1.00 0.00 C ATOM 1813 NE ARG A 120 20.469 -10.040 -42.447 1.00 0.00 N ATOM 1814 CZ ARG A 120 19.470 -9.202 -42.431 1.00 0.00 C ATOM 1815 NH1 ARG A 120 19.662 -7.952 -42.750 1.00 0.00 N ATOM 1816 NH2 ARG A 120 18.277 -9.614 -42.097 1.00 0.00 N ATOM 0 H ARG A 120 24.608 -11.844 -38.509 1.00 0.00 H new ATOM 0 HA ARG A 120 23.480 -12.819 -40.976 1.00 0.00 H new ATOM 0 HB2 ARG A 120 21.869 -10.938 -40.521 1.00 0.00 H new ATOM 0 HB3 ARG A 120 23.217 -9.821 -40.433 1.00 0.00 H new ATOM 0 HG2 ARG A 120 23.854 -10.329 -42.769 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.629 -11.578 -42.869 1.00 0.00 H new ATOM 0 HD2 ARG A 120 22.047 -8.619 -42.339 1.00 0.00 H new ATOM 0 HD3 ARG A 120 21.882 -9.398 -43.900 1.00 0.00 H new ATOM 0 HE ARG A 120 20.318 -11.018 -42.200 1.00 0.00 H new ATOM 0 HH11 ARG A 120 20.594 -7.630 -43.012 1.00 0.00 H new ATOM 0 HH12 ARG A 120 18.881 -7.297 -42.737 1.00 0.00 H new ATOM 0 HH21 ARG A 120 18.126 -10.592 -41.848 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.496 -8.958 -42.085 1.00 0.00 H new ATOM 1830 N THR A 121 25.941 -10.818 -40.108 1.00 0.00 N ATOM 1831 CA THR A 121 27.343 -10.463 -40.463 1.00 0.00 C ATOM 1832 C THR A 121 28.249 -11.676 -40.242 1.00 0.00 C ATOM 1833 O THR A 121 28.493 -12.454 -41.143 1.00 0.00 O ATOM 1834 CB THR A 121 27.817 -9.305 -39.580 1.00 0.00 C ATOM 1835 OG1 THR A 121 27.735 -9.690 -38.215 1.00 0.00 O ATOM 1836 CG2 THR A 121 26.932 -8.081 -39.821 1.00 0.00 C ATOM 0 H THR A 121 25.606 -10.432 -39.225 1.00 0.00 H new ATOM 0 HA THR A 121 27.386 -10.163 -41.510 1.00 0.00 H new ATOM 0 HB THR A 121 28.849 -9.057 -39.827 1.00 0.00 H new ATOM 0 HG1 THR A 121 28.562 -9.438 -37.754 1.00 0.00 H new ATOM 0 HG21 THR A 121 27.270 -7.258 -39.192 1.00 0.00 H new ATOM 0 HG22 THR A 121 26.995 -7.787 -40.869 1.00 0.00 H new ATOM 0 HG23 THR A 121 25.899 -8.325 -39.574 1.00 0.00 H new ATOM 1844 N GLY A 122 28.752 -11.843 -39.049 1.00 0.00 N ATOM 1845 CA GLY A 122 29.643 -13.005 -38.773 1.00 0.00 C ATOM 1846 C GLY A 122 30.853 -12.953 -39.707 1.00 0.00 C ATOM 1847 O GLY A 122 31.468 -11.920 -39.885 1.00 0.00 O ATOM 0 H GLY A 122 28.584 -11.226 -38.255 1.00 0.00 H new ATOM 0 HA2 GLY A 122 29.971 -12.986 -37.734 1.00 0.00 H new ATOM 0 HA3 GLY A 122 29.098 -13.938 -38.918 1.00 0.00 H new ATOM 1851 N LEU A 123 31.201 -14.058 -40.307 1.00 0.00 N ATOM 1852 CA LEU A 123 32.372 -14.065 -41.228 1.00 0.00 C ATOM 1853 C LEU A 123 32.180 -12.996 -42.307 1.00 0.00 C ATOM 1854 O LEU A 123 31.085 -12.765 -42.780 1.00 0.00 O ATOM 1855 CB LEU A 123 32.524 -15.457 -41.869 1.00 0.00 C ATOM 1856 CG LEU A 123 31.418 -15.726 -42.905 1.00 0.00 C ATOM 1857 CD1 LEU A 123 31.605 -17.134 -43.476 1.00 0.00 C ATOM 1858 CD2 LEU A 123 30.037 -15.629 -42.243 1.00 0.00 C ATOM 0 H LEU A 123 30.726 -14.954 -40.200 1.00 0.00 H new ATOM 0 HA LEU A 123 33.279 -13.841 -40.667 1.00 0.00 H new ATOM 0 HB2 LEU A 123 33.500 -15.533 -42.349 1.00 0.00 H new ATOM 0 HB3 LEU A 123 32.490 -16.222 -41.093 1.00 0.00 H new ATOM 0 HG LEU A 123 31.482 -14.984 -43.701 1.00 0.00 H new ATOM 0 HD11 LEU A 123 30.826 -17.335 -44.211 1.00 0.00 H new ATOM 0 HD12 LEU A 123 32.582 -17.206 -43.954 1.00 0.00 H new ATOM 0 HD13 LEU A 123 31.540 -17.865 -42.670 1.00 0.00 H new ATOM 0 HD21 LEU A 123 29.263 -15.821 -42.986 1.00 0.00 H new ATOM 0 HD22 LEU A 123 29.964 -16.367 -41.444 1.00 0.00 H new ATOM 0 HD23 LEU A 123 29.902 -14.630 -41.828 1.00 0.00 H new ATOM 1870 N ALA A 124 33.238 -12.339 -42.699 1.00 0.00 N ATOM 1871 CA ALA A 124 33.118 -11.283 -43.747 1.00 0.00 C ATOM 1872 C ALA A 124 33.090 -11.961 -45.132 1.00 0.00 C ATOM 1873 O ALA A 124 33.483 -13.103 -45.255 1.00 0.00 O ATOM 1874 CB ALA A 124 34.325 -10.324 -43.631 1.00 0.00 C ATOM 0 H ALA A 124 34.181 -12.487 -42.339 1.00 0.00 H new ATOM 0 HA ALA A 124 32.200 -10.710 -43.615 1.00 0.00 H new ATOM 0 HB1 ALA A 124 34.248 -9.548 -44.392 1.00 0.00 H new ATOM 0 HB2 ALA A 124 34.330 -9.864 -42.643 1.00 0.00 H new ATOM 0 HB3 ALA A 124 35.249 -10.883 -43.776 1.00 0.00 H new ATOM 1880 N PRO A 125 32.636 -11.243 -46.141 1.00 0.00 N ATOM 1881 CA PRO A 125 32.576 -11.795 -47.509 1.00 0.00 C ATOM 1882 C PRO A 125 33.970 -12.271 -47.939 1.00 0.00 C ATOM 1883 O PRO A 125 34.908 -12.262 -47.165 1.00 0.00 O ATOM 1884 CB PRO A 125 32.078 -10.622 -48.390 1.00 0.00 C ATOM 1885 CG PRO A 125 31.897 -9.384 -47.462 1.00 0.00 C ATOM 1886 CD PRO A 125 32.157 -9.849 -46.013 1.00 0.00 C ATOM 0 HA PRO A 125 31.916 -12.658 -47.591 1.00 0.00 H new ATOM 0 HB2 PRO A 125 32.795 -10.406 -49.182 1.00 0.00 H new ATOM 0 HB3 PRO A 125 31.136 -10.879 -48.874 1.00 0.00 H new ATOM 0 HG2 PRO A 125 32.591 -8.591 -47.741 1.00 0.00 H new ATOM 0 HG3 PRO A 125 30.891 -8.976 -47.559 1.00 0.00 H new ATOM 0 HD2 PRO A 125 32.900 -9.219 -45.523 1.00 0.00 H new ATOM 0 HD3 PRO A 125 31.249 -9.797 -45.412 1.00 0.00 H new ATOM 1894 N GLU A 126 34.112 -12.683 -49.169 1.00 0.00 N ATOM 1895 CA GLU A 126 35.440 -13.157 -49.650 1.00 0.00 C ATOM 1896 C GLU A 126 35.384 -13.373 -51.163 1.00 0.00 C ATOM 1897 O GLU A 126 36.359 -13.184 -51.865 1.00 0.00 O ATOM 1898 CB GLU A 126 35.795 -14.476 -48.960 1.00 0.00 C ATOM 1899 CG GLU A 126 37.226 -14.875 -49.326 1.00 0.00 C ATOM 1900 CD GLU A 126 37.653 -16.078 -48.482 1.00 0.00 C ATOM 1901 OE1 GLU A 126 37.881 -15.894 -47.297 1.00 0.00 O ATOM 1902 OE2 GLU A 126 37.744 -17.161 -49.035 1.00 0.00 O ATOM 0 H GLU A 126 33.364 -12.712 -49.862 1.00 0.00 H new ATOM 0 HA GLU A 126 36.199 -12.410 -49.415 1.00 0.00 H new ATOM 0 HB2 GLU A 126 35.701 -14.370 -47.879 1.00 0.00 H new ATOM 0 HB3 GLU A 126 35.099 -15.257 -49.265 1.00 0.00 H new ATOM 0 HG2 GLU A 126 37.286 -15.121 -50.386 1.00 0.00 H new ATOM 0 HG3 GLU A 126 37.903 -14.038 -49.154 1.00 0.00 H new ATOM 1909 N PHE A 127 34.249 -13.766 -51.673 1.00 0.00 N ATOM 1910 CA PHE A 127 34.128 -13.995 -53.141 1.00 0.00 C ATOM 1911 C PHE A 127 34.394 -12.685 -53.884 1.00 0.00 C ATOM 1912 O PHE A 127 35.518 -12.236 -53.988 1.00 0.00 O ATOM 1913 CB PHE A 127 32.718 -14.490 -53.465 1.00 0.00 C ATOM 1914 CG PHE A 127 32.463 -15.792 -52.746 1.00 0.00 C ATOM 1915 CD1 PHE A 127 32.782 -17.008 -53.363 1.00 0.00 C ATOM 1916 CD2 PHE A 127 31.906 -15.784 -51.461 1.00 0.00 C ATOM 1917 CE1 PHE A 127 32.544 -18.214 -52.695 1.00 0.00 C ATOM 1918 CE2 PHE A 127 31.670 -16.991 -50.793 1.00 0.00 C ATOM 1919 CZ PHE A 127 31.989 -18.206 -51.410 1.00 0.00 C ATOM 0 H PHE A 127 33.399 -13.939 -51.136 1.00 0.00 H new ATOM 0 HA PHE A 127 34.856 -14.744 -53.454 1.00 0.00 H new ATOM 0 HB2 PHE A 127 31.982 -13.745 -53.163 1.00 0.00 H new ATOM 0 HB3 PHE A 127 32.608 -14.629 -54.541 1.00 0.00 H new ATOM 0 HD1 PHE A 127 33.211 -17.015 -54.354 1.00 0.00 H new ATOM 0 HD2 PHE A 127 31.659 -14.846 -50.986 1.00 0.00 H new ATOM 0 HE1 PHE A 127 32.789 -19.152 -53.171 1.00 0.00 H new ATOM 0 HE2 PHE A 127 31.242 -16.985 -49.802 1.00 0.00 H new ATOM 0 HZ PHE A 127 31.807 -19.137 -50.895 1.00 0.00 H new ATOM 1929 N ALA A 128 33.368 -12.067 -54.404 1.00 0.00 N ATOM 1930 CA ALA A 128 33.563 -10.787 -55.141 1.00 0.00 C ATOM 1931 C ALA A 128 34.616 -10.984 -56.235 1.00 0.00 C ATOM 1932 O ALA A 128 35.736 -10.528 -56.119 1.00 0.00 O ATOM 1933 CB ALA A 128 34.035 -9.706 -54.167 1.00 0.00 C ATOM 0 H ALA A 128 32.403 -12.394 -54.350 1.00 0.00 H new ATOM 0 HA ALA A 128 32.621 -10.481 -55.595 1.00 0.00 H new ATOM 0 HB1 ALA A 128 34.178 -8.769 -54.705 1.00 0.00 H new ATOM 0 HB2 ALA A 128 33.286 -9.566 -53.388 1.00 0.00 H new ATOM 0 HB3 ALA A 128 34.978 -10.012 -53.713 1.00 0.00 H new ATOM 1939 N ALA A 129 34.264 -11.658 -57.295 1.00 0.00 N ATOM 1940 CA ALA A 129 35.245 -11.882 -58.394 1.00 0.00 C ATOM 1941 C ALA A 129 36.528 -12.486 -57.818 1.00 0.00 C ATOM 1942 O ALA A 129 37.418 -11.779 -57.389 1.00 0.00 O ATOM 1943 CB ALA A 129 35.566 -10.548 -59.070 1.00 0.00 C ATOM 0 H ALA A 129 33.340 -12.063 -57.448 1.00 0.00 H new ATOM 0 HA ALA A 129 34.820 -12.567 -59.127 1.00 0.00 H new ATOM 0 HB1 ALA A 129 36.284 -10.711 -59.874 1.00 0.00 H new ATOM 0 HB2 ALA A 129 34.652 -10.119 -59.481 1.00 0.00 H new ATOM 0 HB3 ALA A 129 35.991 -9.862 -58.338 1.00 0.00 H new ATOM 1949 N LEU A 130 36.628 -13.786 -57.803 1.00 0.00 N ATOM 1950 CA LEU A 130 37.852 -14.434 -57.252 1.00 0.00 C ATOM 1951 C LEU A 130 39.074 -14.028 -58.084 1.00 0.00 C ATOM 1952 O LEU A 130 40.175 -14.484 -57.848 1.00 0.00 O ATOM 1953 CB LEU A 130 37.679 -15.964 -57.259 1.00 0.00 C ATOM 1954 CG LEU A 130 37.856 -16.541 -58.674 1.00 0.00 C ATOM 1955 CD1 LEU A 130 37.495 -18.027 -58.660 1.00 0.00 C ATOM 1956 CD2 LEU A 130 36.936 -15.813 -59.659 1.00 0.00 C ATOM 0 H LEU A 130 35.915 -14.428 -58.149 1.00 0.00 H new ATOM 0 HA LEU A 130 38.005 -14.104 -56.224 1.00 0.00 H new ATOM 0 HB2 LEU A 130 38.407 -16.417 -56.586 1.00 0.00 H new ATOM 0 HB3 LEU A 130 36.690 -16.222 -56.880 1.00 0.00 H new ATOM 0 HG LEU A 130 38.892 -16.409 -58.985 1.00 0.00 H new ATOM 0 HD11 LEU A 130 37.619 -18.441 -59.661 1.00 0.00 H new ATOM 0 HD12 LEU A 130 38.150 -18.554 -57.966 1.00 0.00 H new ATOM 0 HD13 LEU A 130 36.459 -18.147 -58.343 1.00 0.00 H new ATOM 0 HD21 LEU A 130 37.070 -16.229 -60.657 1.00 0.00 H new ATOM 0 HD22 LEU A 130 35.899 -15.939 -59.349 1.00 0.00 H new ATOM 0 HD23 LEU A 130 37.184 -14.752 -59.672 1.00 0.00 H new ATOM 1968 N GLY A 131 38.890 -13.177 -59.057 1.00 0.00 N ATOM 1969 CA GLY A 131 40.041 -12.749 -59.899 1.00 0.00 C ATOM 1970 C GLY A 131 39.610 -11.596 -60.808 1.00 0.00 C ATOM 1971 O GLY A 131 38.443 -11.271 -60.903 1.00 0.00 O ATOM 0 H GLY A 131 37.992 -12.760 -59.304 1.00 0.00 H new ATOM 0 HA2 GLY A 131 40.871 -12.436 -59.266 1.00 0.00 H new ATOM 0 HA3 GLY A 131 40.396 -13.586 -60.500 1.00 0.00 H new ATOM 1975 N GLU A 132 40.543 -10.977 -61.477 1.00 0.00 N ATOM 1976 CA GLU A 132 40.186 -9.846 -62.379 1.00 0.00 C ATOM 1977 C GLU A 132 41.404 -9.464 -63.223 1.00 0.00 C ATOM 1978 O GLU A 132 42.108 -8.521 -62.922 1.00 0.00 O ATOM 1979 CB GLU A 132 39.748 -8.644 -61.541 1.00 0.00 C ATOM 1980 CG GLU A 132 39.118 -7.588 -62.452 1.00 0.00 C ATOM 1981 CD GLU A 132 37.754 -8.081 -62.939 1.00 0.00 C ATOM 1982 OE1 GLU A 132 36.798 -7.949 -62.192 1.00 0.00 O ATOM 1983 OE2 GLU A 132 37.688 -8.583 -64.048 1.00 0.00 O ATOM 0 H GLU A 132 41.536 -11.205 -61.438 1.00 0.00 H new ATOM 0 HA GLU A 132 39.369 -10.147 -63.035 1.00 0.00 H new ATOM 0 HB2 GLU A 132 39.032 -8.958 -60.782 1.00 0.00 H new ATOM 0 HB3 GLU A 132 40.605 -8.222 -61.016 1.00 0.00 H new ATOM 0 HG2 GLU A 132 39.005 -6.648 -61.912 1.00 0.00 H new ATOM 0 HG3 GLU A 132 39.770 -7.391 -63.303 1.00 0.00 H new ATOM 1990 N SER A 133 41.658 -10.189 -64.278 1.00 0.00 N ATOM 1991 CA SER A 133 42.830 -9.867 -65.139 1.00 0.00 C ATOM 1992 C SER A 133 44.081 -9.731 -64.269 1.00 0.00 C ATOM 1993 O SER A 133 44.398 -8.663 -63.783 1.00 0.00 O ATOM 1994 CB SER A 133 42.575 -8.551 -65.876 1.00 0.00 C ATOM 1995 OG SER A 133 42.720 -7.469 -64.966 1.00 0.00 O ATOM 0 H SER A 133 41.104 -10.990 -64.581 1.00 0.00 H new ATOM 0 HA SER A 133 42.978 -10.667 -65.865 1.00 0.00 H new ATOM 0 HB2 SER A 133 43.276 -8.442 -66.703 1.00 0.00 H new ATOM 0 HB3 SER A 133 41.573 -8.549 -66.305 1.00 0.00 H new ATOM 0 HG SER A 133 42.867 -7.819 -64.063 1.00 0.00 H new ATOM 2001 N GLY A 134 44.796 -10.804 -64.070 1.00 0.00 N ATOM 2002 CA GLY A 134 46.027 -10.733 -63.232 1.00 0.00 C ATOM 2003 C GLY A 134 47.101 -9.934 -63.969 1.00 0.00 C ATOM 2004 O GLY A 134 48.059 -10.484 -64.475 1.00 0.00 O ATOM 0 H GLY A 134 44.582 -11.726 -64.451 1.00 0.00 H new ATOM 0 HA2 GLY A 134 45.801 -10.262 -62.275 1.00 0.00 H new ATOM 0 HA3 GLY A 134 46.391 -11.737 -63.015 1.00 0.00 H new ATOM 2008 N SER A 135 46.952 -8.640 -64.033 1.00 0.00 N ATOM 2009 CA SER A 135 47.967 -7.807 -64.738 1.00 0.00 C ATOM 2010 C SER A 135 49.316 -7.937 -64.028 1.00 0.00 C ATOM 2011 O SER A 135 49.620 -7.201 -63.111 1.00 0.00 O ATOM 2012 CB SER A 135 47.524 -6.344 -64.725 1.00 0.00 C ATOM 2013 OG SER A 135 48.518 -5.547 -65.357 1.00 0.00 O ATOM 0 H SER A 135 46.172 -8.123 -63.628 1.00 0.00 H new ATOM 0 HA SER A 135 48.064 -8.148 -65.769 1.00 0.00 H new ATOM 0 HB2 SER A 135 46.571 -6.236 -65.243 1.00 0.00 H new ATOM 0 HB3 SER A 135 47.369 -6.008 -63.700 1.00 0.00 H new ATOM 0 HG SER A 135 48.237 -4.608 -65.352 1.00 0.00 H new ATOM 2019 N SER A 136 50.127 -8.872 -64.443 1.00 0.00 N ATOM 2020 CA SER A 136 51.455 -9.050 -63.791 1.00 0.00 C ATOM 2021 C SER A 136 52.333 -7.830 -64.079 1.00 0.00 C ATOM 2022 O SER A 136 52.834 -7.188 -63.178 1.00 0.00 O ATOM 2023 CB SER A 136 52.130 -10.306 -64.344 1.00 0.00 C ATOM 2024 OG SER A 136 51.306 -11.435 -64.080 1.00 0.00 O ATOM 0 H SER A 136 49.927 -9.520 -65.205 1.00 0.00 H new ATOM 0 HA SER A 136 51.320 -9.154 -62.714 1.00 0.00 H new ATOM 0 HB2 SER A 136 52.293 -10.203 -65.417 1.00 0.00 H new ATOM 0 HB3 SER A 136 53.109 -10.440 -63.884 1.00 0.00 H new ATOM 0 HG SER A 136 51.734 -12.242 -64.434 1.00 0.00 H new ATOM 2030 N SER A 137 52.522 -7.505 -65.329 1.00 0.00 N ATOM 2031 CA SER A 137 53.367 -6.327 -65.672 1.00 0.00 C ATOM 2032 C SER A 137 54.718 -6.442 -64.963 1.00 0.00 C ATOM 2033 O SER A 137 55.097 -7.498 -64.496 1.00 0.00 O ATOM 2034 CB SER A 137 52.663 -5.047 -65.222 1.00 0.00 C ATOM 2035 OG SER A 137 52.849 -4.877 -63.822 1.00 0.00 O ATOM 0 H SER A 137 52.128 -8.004 -66.127 1.00 0.00 H new ATOM 0 HA SER A 137 53.525 -6.296 -66.750 1.00 0.00 H new ATOM 0 HB2 SER A 137 53.064 -4.189 -65.761 1.00 0.00 H new ATOM 0 HB3 SER A 137 51.600 -5.101 -65.456 1.00 0.00 H new ATOM 0 HG SER A 137 52.426 -5.620 -63.343 1.00 0.00 H new ATOM 2041 N SER A 138 55.447 -5.363 -64.877 1.00 0.00 N ATOM 2042 CA SER A 138 56.772 -5.411 -64.198 1.00 0.00 C ATOM 2043 C SER A 138 56.572 -5.715 -62.711 1.00 0.00 C ATOM 2044 O SER A 138 57.027 -6.722 -62.207 1.00 0.00 O ATOM 2045 CB SER A 138 57.472 -4.060 -64.351 1.00 0.00 C ATOM 2046 OG SER A 138 56.695 -3.055 -63.714 1.00 0.00 O ATOM 0 H SER A 138 55.182 -4.450 -65.248 1.00 0.00 H new ATOM 0 HA SER A 138 57.384 -6.191 -64.650 1.00 0.00 H new ATOM 0 HB2 SER A 138 58.468 -4.101 -63.909 1.00 0.00 H new ATOM 0 HB3 SER A 138 57.601 -3.822 -65.407 1.00 0.00 H new ATOM 0 HG SER A 138 57.141 -2.188 -63.808 1.00 0.00 H new ATOM 2052 N LYS A 139 55.894 -4.851 -62.006 1.00 0.00 N ATOM 2053 CA LYS A 139 55.666 -5.091 -60.553 1.00 0.00 C ATOM 2054 C LYS A 139 54.894 -6.399 -60.366 1.00 0.00 C ATOM 2055 O LYS A 139 53.984 -6.707 -61.110 1.00 0.00 O ATOM 2056 CB LYS A 139 54.854 -3.934 -59.965 1.00 0.00 C ATOM 2057 CG LYS A 139 54.691 -4.138 -58.457 1.00 0.00 C ATOM 2058 CD LYS A 139 54.224 -2.831 -57.808 1.00 0.00 C ATOM 2059 CE LYS A 139 52.919 -2.363 -58.459 1.00 0.00 C ATOM 2060 NZ LYS A 139 53.223 -1.689 -59.754 1.00 0.00 N ATOM 0 H LYS A 139 55.488 -3.990 -62.373 1.00 0.00 H new ATOM 0 HA LYS A 139 56.627 -5.159 -60.042 1.00 0.00 H new ATOM 0 HB2 LYS A 139 55.356 -2.987 -60.162 1.00 0.00 H new ATOM 0 HB3 LYS A 139 53.876 -3.882 -60.443 1.00 0.00 H new ATOM 0 HG2 LYS A 139 53.968 -4.930 -58.263 1.00 0.00 H new ATOM 0 HG3 LYS A 139 55.637 -4.456 -58.019 1.00 0.00 H new ATOM 0 HD2 LYS A 139 54.074 -2.979 -56.739 1.00 0.00 H new ATOM 0 HD3 LYS A 139 54.991 -2.065 -57.919 1.00 0.00 H new ATOM 0 HE2 LYS A 139 52.258 -3.213 -58.626 1.00 0.00 H new ATOM 0 HE3 LYS A 139 52.394 -1.677 -57.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 52.634 -0.837 -59.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 54.227 -1.420 -59.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 53.020 -2.339 -60.540 1.00 0.00 H new ATOM 2074 N THR A 140 55.250 -7.172 -59.377 1.00 0.00 N ATOM 2075 CA THR A 140 54.537 -8.458 -59.143 1.00 0.00 C ATOM 2076 C THR A 140 55.003 -9.068 -57.820 1.00 0.00 C ATOM 2077 O THR A 140 55.923 -8.582 -57.192 1.00 0.00 O ATOM 2078 CB THR A 140 54.845 -9.427 -60.288 1.00 0.00 C ATOM 2079 OG1 THR A 140 54.310 -10.707 -59.979 1.00 0.00 O ATOM 2080 CG2 THR A 140 56.359 -9.535 -60.475 1.00 0.00 C ATOM 0 H THR A 140 56.004 -6.968 -58.721 1.00 0.00 H new ATOM 0 HA THR A 140 53.463 -8.275 -59.099 1.00 0.00 H new ATOM 0 HB THR A 140 54.394 -9.057 -61.209 1.00 0.00 H new ATOM 0 HG1 THR A 140 54.505 -11.328 -60.711 1.00 0.00 H new ATOM 0 HG21 THR A 140 56.577 -10.225 -61.290 1.00 0.00 H new ATOM 0 HG22 THR A 140 56.767 -8.553 -60.712 1.00 0.00 H new ATOM 0 HG23 THR A 140 56.814 -9.904 -59.556 1.00 0.00 H new ATOM 2088 N SER A 141 54.377 -10.130 -57.392 1.00 0.00 N ATOM 2089 CA SER A 141 54.784 -10.769 -56.110 1.00 0.00 C ATOM 2090 C SER A 141 56.208 -11.315 -56.242 1.00 0.00 C ATOM 2091 O SER A 141 56.879 -11.093 -57.231 1.00 0.00 O ATOM 2092 CB SER A 141 53.827 -11.916 -55.787 1.00 0.00 C ATOM 2093 OG SER A 141 54.242 -12.549 -54.584 1.00 0.00 O ATOM 0 H SER A 141 53.601 -10.582 -57.875 1.00 0.00 H new ATOM 0 HA SER A 141 54.751 -10.031 -55.309 1.00 0.00 H new ATOM 0 HB2 SER A 141 52.810 -11.538 -55.680 1.00 0.00 H new ATOM 0 HB3 SER A 141 53.815 -12.636 -56.605 1.00 0.00 H new ATOM 0 HG SER A 141 53.629 -13.284 -54.373 1.00 0.00 H new ATOM 2099 N THR A 142 56.673 -12.028 -55.254 1.00 0.00 N ATOM 2100 CA THR A 142 58.053 -12.587 -55.324 1.00 0.00 C ATOM 2101 C THR A 142 58.138 -13.591 -56.475 1.00 0.00 C ATOM 2102 O THR A 142 57.243 -13.692 -57.291 1.00 0.00 O ATOM 2103 CB THR A 142 58.384 -13.293 -54.007 1.00 0.00 C ATOM 2104 OG1 THR A 142 57.481 -14.372 -53.809 1.00 0.00 O ATOM 2105 CG2 THR A 142 58.258 -12.302 -52.849 1.00 0.00 C ATOM 0 H THR A 142 56.158 -12.248 -54.402 1.00 0.00 H new ATOM 0 HA THR A 142 58.765 -11.779 -55.493 1.00 0.00 H new ATOM 0 HB THR A 142 59.404 -13.675 -54.046 1.00 0.00 H new ATOM 0 HG1 THR A 142 57.693 -14.826 -52.967 1.00 0.00 H new ATOM 0 HG21 THR A 142 58.494 -12.806 -51.912 1.00 0.00 H new ATOM 0 HG22 THR A 142 58.951 -11.475 -53.001 1.00 0.00 H new ATOM 0 HG23 THR A 142 57.239 -11.918 -52.808 1.00 0.00 H new ATOM 2113 N HIS A 143 59.207 -14.334 -56.550 1.00 0.00 N ATOM 2114 CA HIS A 143 59.349 -15.329 -57.649 1.00 0.00 C ATOM 2115 C HIS A 143 59.113 -14.641 -58.995 1.00 0.00 C ATOM 2116 O HIS A 143 57.991 -14.465 -59.426 1.00 0.00 O ATOM 2117 CB HIS A 143 58.318 -16.446 -57.462 1.00 0.00 C ATOM 2118 CG HIS A 143 58.563 -17.529 -58.477 1.00 0.00 C ATOM 2119 ND1 HIS A 143 57.548 -18.045 -59.267 1.00 0.00 N ATOM 2120 CD2 HIS A 143 59.702 -18.205 -58.841 1.00 0.00 C ATOM 2121 CE1 HIS A 143 58.090 -18.987 -60.060 1.00 0.00 C ATOM 2122 NE2 HIS A 143 59.401 -19.125 -59.841 1.00 0.00 N ATOM 0 H HIS A 143 59.989 -14.295 -55.897 1.00 0.00 H new ATOM 0 HA HIS A 143 60.353 -15.752 -57.628 1.00 0.00 H new ATOM 0 HB2 HIS A 143 58.388 -16.855 -56.454 1.00 0.00 H new ATOM 0 HB3 HIS A 143 57.310 -16.048 -57.575 1.00 0.00 H new ATOM 0 HD2 HIS A 143 60.682 -18.047 -58.416 1.00 0.00 H new ATOM 0 HE1 HIS A 143 57.533 -19.562 -60.785 1.00 0.00 H new ATOM 0 HE2 HIS A 143 60.043 -19.767 -60.307 1.00 0.00 H new ATOM 2130 N SER A 144 60.164 -14.248 -59.663 1.00 0.00 N ATOM 2131 CA SER A 144 59.999 -13.571 -60.980 1.00 0.00 C ATOM 2132 C SER A 144 61.362 -13.450 -61.664 1.00 0.00 C ATOM 2133 O SER A 144 61.608 -12.532 -62.422 1.00 0.00 O ATOM 2134 CB SER A 144 59.411 -12.176 -60.765 1.00 0.00 C ATOM 2135 OG SER A 144 60.316 -11.397 -59.994 1.00 0.00 O ATOM 0 H SER A 144 61.129 -14.367 -59.353 1.00 0.00 H new ATOM 0 HA SER A 144 59.327 -14.156 -61.609 1.00 0.00 H new ATOM 0 HB2 SER A 144 59.226 -11.695 -61.726 1.00 0.00 H new ATOM 0 HB3 SER A 144 58.450 -12.249 -60.255 1.00 0.00 H new ATOM 0 HG SER A 144 59.942 -10.502 -59.856 1.00 0.00 H new ATOM 2141 N LYS A 145 62.251 -14.369 -61.404 1.00 0.00 N ATOM 2142 CA LYS A 145 63.597 -14.307 -62.041 1.00 0.00 C ATOM 2143 C LYS A 145 64.216 -12.931 -61.789 1.00 0.00 C ATOM 2144 O LYS A 145 65.120 -12.509 -62.484 1.00 0.00 O ATOM 2145 CB LYS A 145 63.458 -14.535 -63.548 1.00 0.00 C ATOM 2146 CG LYS A 145 62.644 -15.806 -63.799 1.00 0.00 C ATOM 2147 CD LYS A 145 62.579 -16.083 -65.302 1.00 0.00 C ATOM 2148 CE LYS A 145 61.746 -17.341 -65.553 1.00 0.00 C ATOM 2149 NZ LYS A 145 60.361 -17.130 -65.044 1.00 0.00 N ATOM 0 H LYS A 145 62.103 -15.160 -60.778 1.00 0.00 H new ATOM 0 HA LYS A 145 64.238 -15.078 -61.614 1.00 0.00 H new ATOM 0 HB2 LYS A 145 62.968 -13.679 -64.012 1.00 0.00 H new ATOM 0 HB3 LYS A 145 64.443 -14.625 -64.005 1.00 0.00 H new ATOM 0 HG2 LYS A 145 63.100 -16.650 -63.282 1.00 0.00 H new ATOM 0 HG3 LYS A 145 61.638 -15.692 -63.396 1.00 0.00 H new ATOM 0 HD2 LYS A 145 62.137 -15.232 -65.821 1.00 0.00 H new ATOM 0 HD3 LYS A 145 63.584 -16.214 -65.702 1.00 0.00 H new ATOM 0 HE2 LYS A 145 61.722 -17.568 -66.619 1.00 0.00 H new ATOM 0 HE3 LYS A 145 62.201 -18.197 -65.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 59.712 -17.788 -65.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 60.338 -17.303 -64.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 60.066 -16.151 -65.236 1.00 0.00 H new ATOM 2163 N GLN A 146 63.737 -12.226 -60.801 1.00 0.00 N ATOM 2164 CA GLN A 146 64.299 -10.878 -60.506 1.00 0.00 C ATOM 2165 C GLN A 146 64.296 -10.034 -61.782 1.00 0.00 C ATOM 2166 O GLN A 146 63.715 -10.406 -62.782 1.00 0.00 O ATOM 2167 CB GLN A 146 65.734 -11.024 -59.995 1.00 0.00 C ATOM 2168 CG GLN A 146 65.755 -11.967 -58.791 1.00 0.00 C ATOM 2169 CD GLN A 146 67.182 -12.069 -58.248 1.00 0.00 C ATOM 2170 OE1 GLN A 146 67.498 -11.495 -57.225 1.00 0.00 O ATOM 2171 NE2 GLN A 146 68.064 -12.782 -58.895 1.00 0.00 N ATOM 0 H GLN A 146 62.981 -12.525 -60.185 1.00 0.00 H new ATOM 0 HA GLN A 146 63.690 -10.389 -59.745 1.00 0.00 H new ATOM 0 HB2 GLN A 146 66.375 -11.413 -60.786 1.00 0.00 H new ATOM 0 HB3 GLN A 146 66.132 -10.049 -59.713 1.00 0.00 H new ATOM 0 HG2 GLN A 146 65.085 -11.598 -58.015 1.00 0.00 H new ATOM 0 HG3 GLN A 146 65.394 -12.953 -59.082 1.00 0.00 H new ATOM 0 HE21 GLN A 146 67.799 -13.264 -59.754 1.00 0.00 H new ATOM 0 HE22 GLN A 146 69.018 -12.857 -58.541 1.00 0.00 H new ATOM 2180 N PHE A 147 64.942 -8.900 -61.756 1.00 0.00 N ATOM 2181 CA PHE A 147 64.975 -8.034 -62.967 1.00 0.00 C ATOM 2182 C PHE A 147 65.825 -8.704 -64.049 1.00 0.00 C ATOM 2183 O PHE A 147 66.257 -9.830 -63.905 1.00 0.00 O ATOM 2184 CB PHE A 147 65.584 -6.677 -62.607 1.00 0.00 C ATOM 2185 CG PHE A 147 64.830 -6.081 -61.443 1.00 0.00 C ATOM 2186 CD1 PHE A 147 63.672 -5.330 -61.670 1.00 0.00 C ATOM 2187 CD2 PHE A 147 65.291 -6.280 -60.136 1.00 0.00 C ATOM 2188 CE1 PHE A 147 62.973 -4.777 -60.590 1.00 0.00 C ATOM 2189 CE2 PHE A 147 64.593 -5.727 -59.056 1.00 0.00 C ATOM 2190 CZ PHE A 147 63.434 -4.976 -59.283 1.00 0.00 C ATOM 0 H PHE A 147 65.448 -8.537 -60.948 1.00 0.00 H new ATOM 0 HA PHE A 147 63.961 -7.890 -63.339 1.00 0.00 H new ATOM 0 HB2 PHE A 147 66.637 -6.795 -62.350 1.00 0.00 H new ATOM 0 HB3 PHE A 147 65.539 -6.007 -63.465 1.00 0.00 H new ATOM 0 HD1 PHE A 147 63.317 -5.177 -62.678 1.00 0.00 H new ATOM 0 HD2 PHE A 147 66.185 -6.860 -59.961 1.00 0.00 H new ATOM 0 HE1 PHE A 147 62.079 -4.197 -60.765 1.00 0.00 H new ATOM 0 HE2 PHE A 147 64.949 -5.880 -58.048 1.00 0.00 H new ATOM 0 HZ PHE A 147 62.895 -4.550 -58.450 1.00 0.00 H new ATOM 2200 N VAL A 148 66.067 -8.019 -65.134 1.00 0.00 N ATOM 2201 CA VAL A 148 66.887 -8.614 -66.225 1.00 0.00 C ATOM 2202 C VAL A 148 68.348 -8.698 -65.779 1.00 0.00 C ATOM 2203 O VAL A 148 69.228 -9.009 -66.559 1.00 0.00 O ATOM 2204 CB VAL A 148 66.782 -7.738 -67.474 1.00 0.00 C ATOM 2205 CG1 VAL A 148 65.334 -7.722 -67.967 1.00 0.00 C ATOM 2206 CG2 VAL A 148 67.220 -6.313 -67.132 1.00 0.00 C ATOM 0 H VAL A 148 65.731 -7.072 -65.311 1.00 0.00 H new ATOM 0 HA VAL A 148 66.521 -9.615 -66.451 1.00 0.00 H new ATOM 0 HB VAL A 148 67.426 -8.140 -68.256 1.00 0.00 H new ATOM 0 HG11 VAL A 148 65.260 -7.097 -68.857 1.00 0.00 H new ATOM 0 HG12 VAL A 148 65.021 -8.738 -68.209 1.00 0.00 H new ATOM 0 HG13 VAL A 148 64.688 -7.319 -67.186 1.00 0.00 H new ATOM 0 HG21 VAL A 148 67.146 -5.686 -68.021 1.00 0.00 H new ATOM 0 HG22 VAL A 148 66.575 -5.912 -66.350 1.00 0.00 H new ATOM 0 HG23 VAL A 148 68.252 -6.324 -66.781 1.00 0.00 H new ATOM 2216 N SER A 149 68.615 -8.421 -64.533 1.00 0.00 N ATOM 2217 CA SER A 149 70.020 -8.484 -64.039 1.00 0.00 C ATOM 2218 C SER A 149 70.926 -7.675 -64.971 1.00 0.00 C ATOM 2219 O SER A 149 71.104 -6.486 -64.800 1.00 0.00 O ATOM 2220 CB SER A 149 70.486 -9.940 -64.013 1.00 0.00 C ATOM 2221 OG SER A 149 71.849 -9.989 -63.614 1.00 0.00 O ATOM 0 H SER A 149 67.921 -8.154 -63.835 1.00 0.00 H new ATOM 0 HA SER A 149 70.070 -8.068 -63.033 1.00 0.00 H new ATOM 0 HB2 SER A 149 69.872 -10.518 -63.323 1.00 0.00 H new ATOM 0 HB3 SER A 149 70.367 -10.390 -64.999 1.00 0.00 H new ATOM 0 HG SER A 149 72.151 -10.921 -63.594 1.00 0.00 H new ATOM 2227 N SER A 150 71.502 -8.313 -65.954 1.00 0.00 N ATOM 2228 CA SER A 150 72.397 -7.580 -66.894 1.00 0.00 C ATOM 2229 C SER A 150 72.610 -8.421 -68.154 1.00 0.00 C ATOM 2230 O SER A 150 73.335 -9.397 -68.147 1.00 0.00 O ATOM 2231 CB SER A 150 73.745 -7.323 -66.219 1.00 0.00 C ATOM 2232 OG SER A 150 74.372 -8.567 -65.935 1.00 0.00 O ATOM 0 H SER A 150 71.392 -9.309 -66.146 1.00 0.00 H new ATOM 0 HA SER A 150 71.939 -6.629 -67.165 1.00 0.00 H new ATOM 0 HB2 SER A 150 74.381 -6.722 -66.868 1.00 0.00 H new ATOM 0 HB3 SER A 150 73.602 -6.756 -65.299 1.00 0.00 H new ATOM 0 HG SER A 150 74.363 -9.129 -66.738 1.00 0.00 H new ATOM 2238 N SER A 151 71.985 -8.051 -69.237 1.00 0.00 N ATOM 2239 CA SER A 151 72.151 -8.827 -70.499 1.00 0.00 C ATOM 2240 C SER A 151 71.499 -8.064 -71.654 1.00 0.00 C ATOM 2241 O SER A 151 72.097 -7.860 -72.692 1.00 0.00 O ATOM 2242 CB SER A 151 71.478 -10.194 -70.349 1.00 0.00 C ATOM 2243 OG SER A 151 70.068 -10.021 -70.315 1.00 0.00 O ATOM 0 H SER A 151 71.365 -7.244 -69.303 1.00 0.00 H new ATOM 0 HA SER A 151 73.213 -8.964 -70.705 1.00 0.00 H new ATOM 0 HB2 SER A 151 71.757 -10.843 -71.180 1.00 0.00 H new ATOM 0 HB3 SER A 151 71.818 -10.682 -69.436 1.00 0.00 H new ATOM 0 HG SER A 151 69.651 -10.811 -69.912 1.00 0.00 H new ATOM 2249 N THR A 152 70.278 -7.638 -71.479 1.00 0.00 N ATOM 2250 CA THR A 152 69.584 -6.885 -72.563 1.00 0.00 C ATOM 2251 C THR A 152 69.736 -7.629 -73.890 1.00 0.00 C ATOM 2252 O THR A 152 68.930 -8.470 -74.237 1.00 0.00 O ATOM 2253 CB THR A 152 70.196 -5.487 -72.686 1.00 0.00 C ATOM 2254 OG1 THR A 152 71.542 -5.597 -73.129 1.00 0.00 O ATOM 2255 CG2 THR A 152 70.159 -4.789 -71.325 1.00 0.00 C ATOM 0 H THR A 152 69.730 -7.779 -70.631 1.00 0.00 H new ATOM 0 HA THR A 152 68.525 -6.799 -72.320 1.00 0.00 H new ATOM 0 HB THR A 152 69.624 -4.902 -73.406 1.00 0.00 H new ATOM 0 HG1 THR A 152 71.989 -6.319 -72.640 1.00 0.00 H new ATOM 0 HG21 THR A 152 70.595 -3.794 -71.414 1.00 0.00 H new ATOM 0 HG22 THR A 152 69.126 -4.704 -70.988 1.00 0.00 H new ATOM 0 HG23 THR A 152 70.730 -5.372 -70.602 1.00 0.00 H new ATOM 2263 N THR A 153 70.761 -7.324 -74.639 1.00 0.00 N ATOM 2264 CA THR A 153 70.964 -8.008 -75.949 1.00 0.00 C ATOM 2265 C THR A 153 70.804 -9.520 -75.778 1.00 0.00 C ATOM 2266 O THR A 153 71.752 -10.224 -75.494 1.00 0.00 O ATOM 2267 CB THR A 153 72.371 -7.701 -76.470 1.00 0.00 C ATOM 2268 OG1 THR A 153 72.758 -8.704 -77.400 1.00 0.00 O ATOM 2269 CG2 THR A 153 73.356 -7.677 -75.302 1.00 0.00 C ATOM 0 H THR A 153 71.468 -6.629 -74.400 1.00 0.00 H new ATOM 0 HA THR A 153 70.221 -7.647 -76.661 1.00 0.00 H new ATOM 0 HB THR A 153 72.373 -6.728 -76.962 1.00 0.00 H new ATOM 0 HG1 THR A 153 72.899 -9.551 -76.928 1.00 0.00 H new ATOM 0 HG21 THR A 153 74.357 -7.458 -75.674 1.00 0.00 H new ATOM 0 HG22 THR A 153 73.058 -6.907 -74.590 1.00 0.00 H new ATOM 0 HG23 THR A 153 73.357 -8.648 -74.807 1.00 0.00 H new ATOM 2277 N VAL A 154 69.611 -10.025 -75.956 1.00 0.00 N ATOM 2278 CA VAL A 154 69.383 -11.491 -75.814 1.00 0.00 C ATOM 2279 C VAL A 154 69.813 -11.953 -74.418 1.00 0.00 C ATOM 2280 O VAL A 154 70.979 -11.939 -74.078 1.00 0.00 O ATOM 2281 CB VAL A 154 70.199 -12.239 -76.871 1.00 0.00 C ATOM 2282 CG1 VAL A 154 69.706 -13.684 -76.969 1.00 0.00 C ATOM 2283 CG2 VAL A 154 70.026 -11.549 -78.226 1.00 0.00 C ATOM 0 H VAL A 154 68.782 -9.481 -76.195 1.00 0.00 H new ATOM 0 HA VAL A 154 68.323 -11.703 -75.951 1.00 0.00 H new ATOM 0 HB VAL A 154 71.252 -12.234 -76.590 1.00 0.00 H new ATOM 0 HG11 VAL A 154 70.287 -14.216 -77.722 1.00 0.00 H new ATOM 0 HG12 VAL A 154 69.826 -14.176 -76.004 1.00 0.00 H new ATOM 0 HG13 VAL A 154 68.653 -13.691 -77.252 1.00 0.00 H new ATOM 0 HG21 VAL A 154 70.606 -12.079 -78.981 1.00 0.00 H new ATOM 0 HG22 VAL A 154 68.973 -11.556 -78.506 1.00 0.00 H new ATOM 0 HG23 VAL A 154 70.376 -10.519 -78.157 1.00 0.00 H new ATOM 2293 N ASN A 155 68.877 -12.370 -73.609 1.00 0.00 N ATOM 2294 CA ASN A 155 69.233 -12.838 -72.240 1.00 0.00 C ATOM 2295 C ASN A 155 69.988 -14.165 -72.339 1.00 0.00 C ATOM 2296 O ASN A 155 69.418 -15.227 -72.187 1.00 0.00 O ATOM 2297 CB ASN A 155 67.957 -13.040 -71.420 1.00 0.00 C ATOM 2298 CG ASN A 155 68.326 -13.500 -70.009 1.00 0.00 C ATOM 2299 OD1 ASN A 155 69.178 -14.348 -69.837 1.00 0.00 O ATOM 2300 ND2 ASN A 155 67.716 -12.972 -68.983 1.00 0.00 N ATOM 0 H ASN A 155 67.883 -12.407 -73.837 1.00 0.00 H new ATOM 0 HA ASN A 155 69.863 -12.093 -71.753 1.00 0.00 H new ATOM 0 HB2 ASN A 155 67.390 -12.110 -71.374 1.00 0.00 H new ATOM 0 HB3 ASN A 155 67.317 -13.780 -71.900 1.00 0.00 H new ATOM 0 HD21 ASN A 155 67.955 -13.272 -68.038 1.00 0.00 H new ATOM 0 HD22 ASN A 155 67.000 -12.260 -69.126 1.00 0.00 H new ATOM 2307 N ARG A 156 71.267 -14.113 -72.596 1.00 0.00 N ATOM 2308 CA ARG A 156 72.054 -15.373 -72.707 1.00 0.00 C ATOM 2309 C ARG A 156 72.009 -16.121 -71.374 1.00 0.00 C ATOM 2310 O ARG A 156 71.475 -17.209 -71.279 1.00 0.00 O ATOM 2311 CB ARG A 156 73.506 -15.041 -73.057 1.00 0.00 C ATOM 2312 CG ARG A 156 74.255 -16.330 -73.398 1.00 0.00 C ATOM 2313 CD ARG A 156 75.724 -16.010 -73.675 1.00 0.00 C ATOM 2314 NE ARG A 156 75.814 -14.943 -74.712 1.00 0.00 N ATOM 2315 CZ ARG A 156 76.935 -14.301 -74.892 1.00 0.00 C ATOM 2316 NH1 ARG A 156 77.977 -14.590 -74.160 1.00 0.00 N ATOM 2317 NH2 ARG A 156 77.015 -13.370 -75.803 1.00 0.00 N ATOM 0 H ARG A 156 71.799 -13.254 -72.734 1.00 0.00 H new ATOM 0 HA ARG A 156 71.627 -15.999 -73.490 1.00 0.00 H new ATOM 0 HB2 ARG A 156 73.540 -14.354 -73.902 1.00 0.00 H new ATOM 0 HB3 ARG A 156 73.988 -14.539 -72.218 1.00 0.00 H new ATOM 0 HG2 ARG A 156 74.176 -17.038 -72.573 1.00 0.00 H new ATOM 0 HG3 ARG A 156 73.805 -16.805 -74.270 1.00 0.00 H new ATOM 0 HD2 ARG A 156 76.215 -15.683 -72.758 1.00 0.00 H new ATOM 0 HD3 ARG A 156 76.245 -16.906 -74.014 1.00 0.00 H new ATOM 0 HE ARG A 156 74.999 -14.715 -75.281 1.00 0.00 H new ATOM 0 HH11 ARG A 156 77.914 -15.318 -73.448 1.00 0.00 H new ATOM 0 HH12 ARG A 156 78.854 -14.088 -74.300 1.00 0.00 H new ATOM 0 HH21 ARG A 156 76.201 -13.144 -76.374 1.00 0.00 H new ATOM 0 HH22 ARG A 156 77.892 -12.868 -75.944 1.00 0.00 H new ATOM 2331 N GLY A 157 72.566 -15.549 -70.343 1.00 0.00 N ATOM 2332 CA GLY A 157 72.557 -16.230 -69.017 1.00 0.00 C ATOM 2333 C GLY A 157 73.592 -17.355 -69.014 1.00 0.00 C ATOM 2334 O GLY A 157 73.877 -17.952 -70.034 1.00 0.00 O ATOM 0 H GLY A 157 73.027 -14.639 -70.361 1.00 0.00 H new ATOM 0 HA2 GLY A 157 72.781 -15.513 -68.227 1.00 0.00 H new ATOM 0 HA3 GLY A 157 71.566 -16.633 -68.810 1.00 0.00 H new ATOM 2338 N GLY A 158 74.160 -17.649 -67.877 1.00 0.00 N ATOM 2339 CA GLY A 158 75.176 -18.736 -67.811 1.00 0.00 C ATOM 2340 C GLY A 158 75.970 -18.615 -66.510 1.00 0.00 C ATOM 2341 O GLY A 158 76.380 -17.541 -66.119 1.00 0.00 O ATOM 0 H GLY A 158 73.964 -17.183 -66.991 1.00 0.00 H new ATOM 0 HA2 GLY A 158 74.687 -19.709 -67.862 1.00 0.00 H new ATOM 0 HA3 GLY A 158 75.848 -18.672 -68.667 1.00 0.00 H new ATOM 2345 N SER A 159 76.190 -19.710 -65.834 1.00 0.00 N ATOM 2346 CA SER A 159 76.957 -19.657 -64.559 1.00 0.00 C ATOM 2347 C SER A 159 78.443 -19.467 -64.866 1.00 0.00 C ATOM 2348 O SER A 159 79.003 -20.141 -65.708 1.00 0.00 O ATOM 2349 CB SER A 159 76.758 -20.962 -63.789 1.00 0.00 C ATOM 2350 OG SER A 159 77.303 -22.039 -64.540 1.00 0.00 O ATOM 0 H SER A 159 75.871 -20.639 -66.111 1.00 0.00 H new ATOM 0 HA SER A 159 76.601 -18.822 -63.955 1.00 0.00 H new ATOM 0 HB2 SER A 159 77.243 -20.900 -62.815 1.00 0.00 H new ATOM 0 HB3 SER A 159 75.697 -21.131 -63.606 1.00 0.00 H new ATOM 0 HG SER A 159 77.942 -21.690 -65.196 1.00 0.00 H new ATOM 2356 N ALA A 160 79.088 -18.552 -64.191 1.00 0.00 N ATOM 2357 CA ALA A 160 80.540 -18.315 -64.444 1.00 0.00 C ATOM 2358 C ALA A 160 81.200 -17.795 -63.166 1.00 0.00 C ATOM 2359 O ALA A 160 80.584 -17.115 -62.369 1.00 0.00 O ATOM 2360 CB ALA A 160 80.700 -17.279 -65.558 1.00 0.00 C ATOM 0 H ALA A 160 78.671 -17.958 -63.474 1.00 0.00 H new ATOM 0 HA ALA A 160 81.015 -19.249 -64.745 1.00 0.00 H new ATOM 0 HB1 ALA A 160 81.760 -17.105 -65.744 1.00 0.00 H new ATOM 0 HB2 ALA A 160 80.228 -17.648 -66.469 1.00 0.00 H new ATOM 0 HB3 ALA A 160 80.226 -16.345 -65.257 1.00 0.00 H new ATOM 2366 N ILE A 161 82.450 -18.109 -62.963 1.00 0.00 N ATOM 2367 CA ILE A 161 83.150 -17.634 -61.738 1.00 0.00 C ATOM 2368 C ILE A 161 84.658 -17.827 -61.905 1.00 0.00 C ATOM 2369 O ILE A 161 85.451 -17.233 -61.203 1.00 0.00 O ATOM 2370 CB ILE A 161 82.664 -18.438 -60.531 1.00 0.00 C ATOM 2371 CG1 ILE A 161 83.391 -17.956 -59.273 1.00 0.00 C ATOM 2372 CG2 ILE A 161 82.961 -19.922 -60.753 1.00 0.00 C ATOM 2373 CD1 ILE A 161 82.731 -18.569 -58.036 1.00 0.00 C ATOM 0 H ILE A 161 83.017 -18.675 -63.594 1.00 0.00 H new ATOM 0 HA ILE A 161 82.934 -16.577 -61.582 1.00 0.00 H new ATOM 0 HB ILE A 161 81.590 -18.297 -60.409 1.00 0.00 H new ATOM 0 HG12 ILE A 161 84.442 -18.241 -59.316 1.00 0.00 H new ATOM 0 HG13 ILE A 161 83.357 -16.868 -59.215 1.00 0.00 H new ATOM 0 HG21 ILE A 161 82.615 -20.495 -59.893 1.00 0.00 H new ATOM 0 HG22 ILE A 161 82.445 -20.266 -61.650 1.00 0.00 H new ATOM 0 HG23 ILE A 161 84.035 -20.064 -60.875 1.00 0.00 H new ATOM 0 HD11 ILE A 161 83.248 -18.226 -57.140 1.00 0.00 H new ATOM 0 HD12 ILE A 161 81.686 -18.262 -57.991 1.00 0.00 H new ATOM 0 HD13 ILE A 161 82.788 -19.656 -58.094 1.00 0.00 H new ATOM 2385 N GLU A 162 85.059 -18.655 -62.831 1.00 0.00 N ATOM 2386 CA GLU A 162 86.516 -18.887 -63.045 1.00 0.00 C ATOM 2387 C GLU A 162 87.179 -19.231 -61.709 1.00 0.00 C ATOM 2388 O GLU A 162 87.748 -18.383 -61.051 1.00 0.00 O ATOM 2389 CB GLU A 162 87.156 -17.623 -63.621 1.00 0.00 C ATOM 2390 CG GLU A 162 86.588 -17.351 -65.015 1.00 0.00 C ATOM 2391 CD GLU A 162 85.132 -16.898 -64.895 1.00 0.00 C ATOM 2392 OE1 GLU A 162 84.917 -15.749 -64.546 1.00 0.00 O ATOM 2393 OE2 GLU A 162 84.257 -17.707 -65.153 1.00 0.00 O ATOM 0 H GLU A 162 84.441 -19.181 -63.449 1.00 0.00 H new ATOM 0 HA GLU A 162 86.653 -19.713 -63.743 1.00 0.00 H new ATOM 0 HB2 GLU A 162 86.962 -16.774 -62.966 1.00 0.00 H new ATOM 0 HB3 GLU A 162 88.238 -17.743 -63.675 1.00 0.00 H new ATOM 0 HG2 GLU A 162 87.178 -16.584 -65.516 1.00 0.00 H new ATOM 0 HG3 GLU A 162 86.650 -18.251 -65.626 1.00 0.00 H new ATOM 2400 N SER A 163 87.110 -20.470 -61.303 1.00 0.00 N ATOM 2401 CA SER A 163 87.738 -20.866 -60.011 1.00 0.00 C ATOM 2402 C SER A 163 89.260 -20.765 -60.132 1.00 0.00 C ATOM 2403 O SER A 163 89.781 -20.211 -61.080 1.00 0.00 O ATOM 2404 CB SER A 163 87.348 -22.306 -59.676 1.00 0.00 C ATOM 2405 OG SER A 163 87.972 -22.690 -58.458 1.00 0.00 O ATOM 0 H SER A 163 86.646 -21.224 -61.810 1.00 0.00 H new ATOM 0 HA SER A 163 87.392 -20.202 -59.219 1.00 0.00 H new ATOM 0 HB2 SER A 163 86.265 -22.390 -59.585 1.00 0.00 H new ATOM 0 HB3 SER A 163 87.653 -22.974 -60.481 1.00 0.00 H new ATOM 0 HG SER A 163 87.723 -23.612 -58.239 1.00 0.00 H new ATOM 2411 N LYS A 164 89.978 -21.295 -59.180 1.00 0.00 N ATOM 2412 CA LYS A 164 91.466 -21.227 -59.244 1.00 0.00 C ATOM 2413 C LYS A 164 91.973 -22.204 -60.310 1.00 0.00 C ATOM 2414 O LYS A 164 92.967 -22.876 -60.128 1.00 0.00 O ATOM 2415 CB LYS A 164 92.051 -21.600 -57.876 1.00 0.00 C ATOM 2416 CG LYS A 164 93.494 -21.096 -57.774 1.00 0.00 C ATOM 2417 CD LYS A 164 94.085 -21.509 -56.425 1.00 0.00 C ATOM 2418 CE LYS A 164 95.472 -20.886 -56.265 1.00 0.00 C ATOM 2419 NZ LYS A 164 96.312 -21.231 -57.448 1.00 0.00 N ATOM 0 H LYS A 164 89.600 -21.772 -58.361 1.00 0.00 H new ATOM 0 HA LYS A 164 91.778 -20.216 -59.505 1.00 0.00 H new ATOM 0 HB2 LYS A 164 91.447 -21.164 -57.081 1.00 0.00 H new ATOM 0 HB3 LYS A 164 92.023 -22.681 -57.741 1.00 0.00 H new ATOM 0 HG2 LYS A 164 94.093 -21.508 -58.587 1.00 0.00 H new ATOM 0 HG3 LYS A 164 93.520 -20.011 -57.877 1.00 0.00 H new ATOM 0 HD2 LYS A 164 93.433 -21.183 -55.615 1.00 0.00 H new ATOM 0 HD3 LYS A 164 94.153 -22.595 -56.363 1.00 0.00 H new ATOM 0 HE2 LYS A 164 95.387 -19.804 -56.169 1.00 0.00 H new ATOM 0 HE3 LYS A 164 95.943 -21.251 -55.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 97.307 -21.313 -57.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 95.993 -22.136 -57.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 96.223 -20.484 -58.167 1.00 0.00 H new ATOM 2433 N HIS A 165 91.294 -22.287 -61.421 1.00 0.00 N ATOM 2434 CA HIS A 165 91.737 -23.220 -62.496 1.00 0.00 C ATOM 2435 C HIS A 165 90.911 -22.970 -63.759 1.00 0.00 C ATOM 2436 O HIS A 165 89.832 -23.505 -63.923 1.00 0.00 O ATOM 2437 CB HIS A 165 91.535 -24.664 -62.032 1.00 0.00 C ATOM 2438 CG HIS A 165 92.060 -25.606 -63.079 1.00 0.00 C ATOM 2439 ND1 HIS A 165 93.371 -25.559 -63.526 1.00 0.00 N ATOM 2440 CD2 HIS A 165 91.462 -26.625 -63.779 1.00 0.00 C ATOM 2441 CE1 HIS A 165 93.519 -26.523 -64.452 1.00 0.00 C ATOM 2442 NE2 HIS A 165 92.386 -27.202 -64.646 1.00 0.00 N ATOM 0 H HIS A 165 90.453 -21.750 -61.631 1.00 0.00 H new ATOM 0 HA HIS A 165 92.792 -23.052 -62.712 1.00 0.00 H new ATOM 0 HB2 HIS A 165 92.052 -24.829 -61.087 1.00 0.00 H new ATOM 0 HB3 HIS A 165 90.477 -24.855 -61.854 1.00 0.00 H new ATOM 0 HD2 HIS A 165 90.432 -26.932 -63.673 1.00 0.00 H new ATOM 0 HE1 HIS A 165 94.442 -26.724 -64.975 1.00 0.00 H new ATOM 0 HE2 HIS A 165 92.231 -27.977 -65.291 1.00 0.00 H new ATOM 2450 N PHE A 166 91.408 -22.162 -64.654 1.00 0.00 N ATOM 2451 CA PHE A 166 90.651 -21.879 -65.905 1.00 0.00 C ATOM 2452 C PHE A 166 91.550 -21.122 -66.885 1.00 0.00 C ATOM 2453 O PHE A 166 91.322 -21.237 -68.078 1.00 0.00 O ATOM 2454 CB PHE A 166 89.424 -21.027 -65.576 1.00 0.00 C ATOM 2455 CG PHE A 166 88.593 -20.834 -66.822 1.00 0.00 C ATOM 2456 CD1 PHE A 166 87.587 -21.754 -67.142 1.00 0.00 C ATOM 2457 CD2 PHE A 166 88.829 -19.736 -67.658 1.00 0.00 C ATOM 2458 CE1 PHE A 166 86.817 -21.575 -68.297 1.00 0.00 C ATOM 2459 CE2 PHE A 166 88.059 -19.558 -68.814 1.00 0.00 C ATOM 2460 CZ PHE A 166 87.053 -20.477 -69.133 1.00 0.00 C ATOM 2461 OXT PHE A 166 92.450 -20.439 -66.426 1.00 0.00 O ATOM 0 H PHE A 166 92.306 -21.685 -64.573 1.00 0.00 H new ATOM 0 HA PHE A 166 90.331 -22.818 -66.357 1.00 0.00 H new ATOM 0 HB2 PHE A 166 88.829 -21.511 -64.801 1.00 0.00 H new ATOM 0 HB3 PHE A 166 89.735 -20.060 -65.181 1.00 0.00 H new ATOM 0 HD1 PHE A 166 87.405 -22.602 -66.498 1.00 0.00 H new ATOM 0 HD2 PHE A 166 89.605 -19.026 -67.411 1.00 0.00 H new ATOM 0 HE1 PHE A 166 86.041 -22.284 -68.543 1.00 0.00 H new ATOM 0 HE2 PHE A 166 88.242 -18.711 -69.459 1.00 0.00 H new ATOM 0 HZ PHE A 166 86.459 -20.339 -70.024 1.00 0.00 H new TER 2471 PHE A 166