USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1037 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 60 MET CE :methyl 160:sc=-0.00103 (180deg=-0.055) USER MOD Set 1.2: A 74 CYS SG : rot -22:sc= -0.289 USER MOD Set 2.1: A 40 TYR OH : rot -167:sc= 0.732 USER MOD Set 2.2: A 107 HIS : no HD1:sc= -0.451 K(o=0.28,f=-0.98) USER MOD Set 3.1: A 11 ASN :FLIP amide:sc= 0.529 F(o=-0.36,f=0.93) USER MOD Set 3.2: A 13 SER OG : rot -79:sc= 0.397 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 60:sc= 0.00821 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN :FLIP amide:sc= -0.424 F(o=-0.95,f=-0.42) USER MOD Single : A 20 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 23 TYR OH : rot 29:sc= 1.3 USER MOD Single : A 28 THR OG1 : rot 101:sc= 1.28 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -13:sc= 0.0822 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0863 K(o=-0.086,f=-0.75) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0.128 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -169:sc= -4.02! (180deg=-4.52!) USER MOD Single : A 71 TYR OH : rot 30:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN :FLIP amide:sc= -0.141 F(o=-0.69,f=-0.14) USER MOD Single : A 81 SER OG : rot -179:sc= 0.0177 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.0967 K(o=-0.097,f=-2.9!) USER MOD Single : A 92 THR OG1 : rot 74:sc= 0.324 USER MOD Single : A 97 ASN : amide:sc= -1.73 X(o=-1.7,f=-1.6!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 CYS SG : rot -30:sc= 0.464 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 136:sc= -2.71! (180deg=-5.09!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.909 K(o=-0.91,f=-1.7) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 134 CYS SG : rot 152:sc= 0.0574 USER MOD Single : A 136 MET CE :methyl -111:sc= -2.21 (180deg=-8.14!) USER MOD Single : A 138 LYS NZ :NH3+ -144:sc= -0.123 (180deg=-0.435) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.195 -0.406 -1.049 1.00 0.00 N ATOM 2 CA GLY A 1 0.963 -0.411 -2.280 1.00 0.00 C ATOM 3 C GLY A 1 0.356 -1.310 -3.339 1.00 0.00 C ATOM 4 O GLY A 1 -0.420 -0.854 -4.179 1.00 0.00 O ATOM 0 H1 GLY A 1 0.651 0.223 -0.358 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.769 -0.067 -1.243 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.151 -1.371 -0.663 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.031 0.606 -2.666 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.980 -0.740 -2.068 1.00 0.00 H new ATOM 8 N SER A 2 0.711 -2.590 -3.300 1.00 0.00 N ATOM 9 CA SER A 2 0.200 -3.554 -4.267 1.00 0.00 C ATOM 10 C SER A 2 0.671 -4.965 -3.929 1.00 0.00 C ATOM 11 O SER A 2 -0.138 -5.862 -3.689 1.00 0.00 O ATOM 12 CB SER A 2 0.650 -3.179 -5.681 1.00 0.00 C ATOM 13 OG SER A 2 -0.459 -2.851 -6.499 1.00 0.00 O ATOM 0 H SER A 2 1.350 -2.983 -2.609 1.00 0.00 H new ATOM 0 HA SER A 2 -0.889 -3.533 -4.222 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.335 -2.332 -5.635 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.199 -4.010 -6.124 1.00 0.00 H new ATOM 0 HG SER A 2 -0.938 -2.089 -6.111 1.00 0.00 H new ATOM 19 N SER A 3 1.987 -5.154 -3.912 1.00 0.00 N ATOM 20 CA SER A 3 2.568 -6.456 -3.607 1.00 0.00 C ATOM 21 C SER A 3 2.795 -6.612 -2.106 1.00 0.00 C ATOM 22 O SER A 3 2.342 -7.579 -1.495 1.00 0.00 O ATOM 23 CB SER A 3 3.890 -6.637 -4.356 1.00 0.00 C ATOM 24 OG SER A 3 3.665 -6.929 -5.724 1.00 0.00 O ATOM 0 H SER A 3 2.670 -4.422 -4.106 1.00 0.00 H new ATOM 0 HA SER A 3 1.866 -7.224 -3.932 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.488 -5.730 -4.268 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.463 -7.443 -3.898 1.00 0.00 H new ATOM 0 HG SER A 3 4.525 -7.038 -6.181 1.00 0.00 H new ATOM 30 N GLY A 4 3.502 -5.651 -1.518 1.00 0.00 N ATOM 31 CA GLY A 4 3.778 -5.699 -0.095 1.00 0.00 C ATOM 32 C GLY A 4 4.930 -4.798 0.303 1.00 0.00 C ATOM 33 O GLY A 4 4.856 -3.579 0.149 1.00 0.00 O ATOM 0 H GLY A 4 3.888 -4.841 -2.002 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.884 -5.405 0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.007 -6.725 0.193 1.00 0.00 H new ATOM 37 N SER A 5 5.998 -5.398 0.819 1.00 0.00 N ATOM 38 CA SER A 5 7.169 -4.641 1.245 1.00 0.00 C ATOM 39 C SER A 5 8.442 -5.218 0.633 1.00 0.00 C ATOM 40 O SER A 5 8.650 -6.431 0.634 1.00 0.00 O ATOM 41 CB SER A 5 7.277 -4.645 2.771 1.00 0.00 C ATOM 42 OG SER A 5 6.688 -3.482 3.327 1.00 0.00 O ATOM 0 H SER A 5 6.076 -6.406 0.952 1.00 0.00 H new ATOM 0 HA SER A 5 7.053 -3.614 0.898 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.786 -5.532 3.171 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.325 -4.701 3.064 1.00 0.00 H new ATOM 0 HG SER A 5 6.768 -3.509 4.303 1.00 0.00 H new ATOM 48 N SER A 6 9.290 -4.338 0.109 1.00 0.00 N ATOM 49 CA SER A 6 10.541 -4.759 -0.511 1.00 0.00 C ATOM 50 C SER A 6 11.553 -5.193 0.546 1.00 0.00 C ATOM 51 O SER A 6 12.074 -4.370 1.298 1.00 0.00 O ATOM 52 CB SER A 6 11.124 -3.623 -1.355 1.00 0.00 C ATOM 53 OG SER A 6 12.528 -3.756 -1.487 1.00 0.00 O ATOM 0 H SER A 6 9.133 -3.330 0.102 1.00 0.00 H new ATOM 0 HA SER A 6 10.329 -5.611 -1.157 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.661 -3.624 -2.342 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.888 -2.664 -0.893 1.00 0.00 H new ATOM 0 HG SER A 6 12.877 -3.020 -2.031 1.00 0.00 H new ATOM 59 N GLY A 7 11.825 -6.493 0.597 1.00 0.00 N ATOM 60 CA GLY A 7 12.772 -7.015 1.565 1.00 0.00 C ATOM 61 C GLY A 7 13.172 -8.447 1.270 1.00 0.00 C ATOM 62 O GLY A 7 12.420 -9.192 0.644 1.00 0.00 O ATOM 0 H GLY A 7 11.407 -7.194 -0.014 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.663 -6.386 1.573 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.335 -6.961 2.562 1.00 0.00 H new ATOM 66 N MET A 8 14.361 -8.833 1.722 1.00 0.00 N ATOM 67 CA MET A 8 14.860 -10.186 1.502 1.00 0.00 C ATOM 68 C MET A 8 13.985 -11.210 2.218 1.00 0.00 C ATOM 69 O MET A 8 13.925 -11.237 3.447 1.00 0.00 O ATOM 70 CB MET A 8 16.306 -10.304 1.987 1.00 0.00 C ATOM 71 CG MET A 8 17.217 -9.209 1.455 1.00 0.00 C ATOM 72 SD MET A 8 18.956 -9.518 1.816 1.00 0.00 S ATOM 73 CE MET A 8 19.472 -7.905 2.399 1.00 0.00 C ATOM 0 H MET A 8 14.997 -8.228 2.243 1.00 0.00 H new ATOM 0 HA MET A 8 14.826 -10.390 0.432 1.00 0.00 H new ATOM 0 HB2 MET A 8 16.318 -10.278 3.077 1.00 0.00 H new ATOM 0 HB3 MET A 8 16.703 -11.274 1.687 1.00 0.00 H new ATOM 0 HG2 MET A 8 17.083 -9.122 0.377 1.00 0.00 H new ATOM 0 HG3 MET A 8 16.923 -8.254 1.890 1.00 0.00 H new ATOM 0 HE1 MET A 8 20.529 -7.934 2.663 1.00 0.00 H new ATOM 0 HE2 MET A 8 19.315 -7.166 1.613 1.00 0.00 H new ATOM 0 HE3 MET A 8 18.887 -7.631 3.277 1.00 0.00 H new ATOM 83 N ALA A 9 13.310 -12.051 1.442 1.00 0.00 N ATOM 84 CA ALA A 9 12.440 -13.078 2.003 1.00 0.00 C ATOM 85 C ALA A 9 11.996 -14.066 0.930 1.00 0.00 C ATOM 86 O ALA A 9 11.886 -13.715 -0.244 1.00 0.00 O ATOM 87 CB ALA A 9 11.231 -12.439 2.668 1.00 0.00 C ATOM 0 H ALA A 9 13.349 -12.042 0.423 1.00 0.00 H new ATOM 0 HA ALA A 9 13.005 -13.628 2.755 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.590 -13.217 3.082 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.563 -11.778 3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 9 10.672 -11.863 1.930 1.00 0.00 H new ATOM 93 N ALA A 10 11.742 -15.304 1.341 1.00 0.00 N ATOM 94 CA ALA A 10 11.309 -16.343 0.416 1.00 0.00 C ATOM 95 C ALA A 10 10.097 -15.889 -0.391 1.00 0.00 C ATOM 96 O ALA A 10 9.175 -15.277 0.148 1.00 0.00 O ATOM 97 CB ALA A 10 10.992 -17.625 1.172 1.00 0.00 C ATOM 0 H ALA A 10 11.829 -15.612 2.310 1.00 0.00 H new ATOM 0 HA ALA A 10 12.125 -16.538 -0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.670 -18.392 0.468 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.883 -17.967 1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.196 -17.436 1.892 1.00 0.00 H new ATOM 103 N ASN A 11 10.105 -16.192 -1.685 1.00 0.00 N ATOM 104 CA ASN A 11 9.007 -15.813 -2.566 1.00 0.00 C ATOM 105 C ASN A 11 8.260 -17.046 -3.066 1.00 0.00 C ATOM 106 O ASN A 11 8.775 -17.807 -3.887 1.00 0.00 O ATOM 107 CB ASN A 11 9.533 -15.005 -3.754 1.00 0.00 C ATOM 108 CG ASN A 11 8.520 -13.997 -4.262 1.00 0.00 C ATOM 109 OD1 ASN A 11 8.149 -14.121 -5.531 1.00 0.00 O flip ATOM 110 ND2 ASN A 11 8.077 -13.119 -3.522 1.00 0.00 N flip ATOM 0 H ASN A 11 10.860 -16.699 -2.147 1.00 0.00 H new ATOM 0 HA ASN A 11 8.313 -15.196 -1.995 1.00 0.00 H new ATOM 0 HB2 ASN A 11 10.444 -14.484 -3.460 1.00 0.00 H new ATOM 0 HB3 ASN A 11 9.801 -15.685 -4.562 1.00 0.00 H new ATOM 0 HD21 ASN A 11 8.391 -13.062 -2.553 1.00 0.00 H new ATOM 0 HD22 ASN A 11 7.396 -12.448 -3.877 1.00 0.00 H new ATOM 117 N LEU A 12 7.045 -17.238 -2.566 1.00 0.00 N ATOM 118 CA LEU A 12 6.226 -18.378 -2.962 1.00 0.00 C ATOM 119 C LEU A 12 5.051 -17.931 -3.826 1.00 0.00 C ATOM 120 O LEU A 12 4.015 -18.595 -3.875 1.00 0.00 O ATOM 121 CB LEU A 12 5.712 -19.116 -1.725 1.00 0.00 C ATOM 122 CG LEU A 12 6.762 -19.873 -0.910 1.00 0.00 C ATOM 123 CD1 LEU A 12 7.297 -18.998 0.213 1.00 0.00 C ATOM 124 CD2 LEU A 12 6.177 -21.162 -0.353 1.00 0.00 C ATOM 0 H LEU A 12 6.605 -16.619 -1.885 1.00 0.00 H new ATOM 0 HA LEU A 12 6.848 -19.054 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 12 5.226 -18.392 -1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.946 -19.825 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 12 7.591 -20.130 -1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.043 -19.553 0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.754 -18.103 -0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.478 -18.710 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.938 -21.687 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 12 5.330 -20.928 0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 12 5.843 -21.795 -1.175 1.00 0.00 H new ATOM 136 N SER A 13 5.220 -16.803 -4.509 1.00 0.00 N ATOM 137 CA SER A 13 4.173 -16.267 -5.371 1.00 0.00 C ATOM 138 C SER A 13 4.271 -16.855 -6.775 1.00 0.00 C ATOM 139 O SER A 13 3.278 -17.315 -7.338 1.00 0.00 O ATOM 140 CB SER A 13 4.270 -14.741 -5.436 1.00 0.00 C ATOM 141 OG SER A 13 5.408 -14.334 -6.175 1.00 0.00 O ATOM 0 H SER A 13 6.072 -16.243 -4.482 1.00 0.00 H new ATOM 0 HA SER A 13 3.208 -16.545 -4.947 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.369 -14.335 -5.897 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.323 -14.333 -4.426 1.00 0.00 H new ATOM 0 HG SER A 13 6.207 -14.407 -5.612 1.00 0.00 H new ATOM 147 N ARG A 14 5.476 -16.836 -7.335 1.00 0.00 N ATOM 148 CA ARG A 14 5.705 -17.365 -8.674 1.00 0.00 C ATOM 149 C ARG A 14 5.161 -18.786 -8.797 1.00 0.00 C ATOM 150 O ARG A 14 4.398 -19.091 -9.712 1.00 0.00 O ATOM 151 CB ARG A 14 7.199 -17.349 -9.004 1.00 0.00 C ATOM 152 CG ARG A 14 7.778 -15.951 -9.136 1.00 0.00 C ATOM 153 CD ARG A 14 9.095 -15.963 -9.896 1.00 0.00 C ATOM 154 NE ARG A 14 9.537 -14.616 -10.248 1.00 0.00 N ATOM 155 CZ ARG A 14 10.538 -14.365 -11.084 1.00 0.00 C ATOM 156 NH1 ARG A 14 11.198 -15.365 -11.652 1.00 0.00 N ATOM 157 NH2 ARG A 14 10.881 -13.112 -11.353 1.00 0.00 N ATOM 0 H ARG A 14 6.309 -16.460 -6.882 1.00 0.00 H new ATOM 0 HA ARG A 14 5.177 -16.729 -9.384 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.740 -17.885 -8.225 1.00 0.00 H new ATOM 0 HB3 ARG A 14 7.362 -17.890 -9.936 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.065 -15.308 -9.652 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.933 -15.525 -8.145 1.00 0.00 H new ATOM 0 HD2 ARG A 14 9.859 -16.448 -9.289 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.984 -16.557 -10.803 1.00 0.00 H new ATOM 0 HE ARG A 14 9.050 -13.824 -9.828 1.00 0.00 H new ATOM 0 HH11 ARG A 14 10.937 -16.330 -11.447 1.00 0.00 H new ATOM 0 HH12 ARG A 14 11.966 -15.170 -12.294 1.00 0.00 H new ATOM 0 HH21 ARG A 14 10.376 -12.340 -10.918 1.00 0.00 H new ATOM 0 HH22 ARG A 14 11.650 -12.920 -11.995 1.00 0.00 H new ATOM 171 N ASN A 15 5.561 -19.649 -7.869 1.00 0.00 N ATOM 172 CA ASN A 15 5.115 -21.038 -7.874 1.00 0.00 C ATOM 173 C ASN A 15 4.104 -21.288 -6.760 1.00 0.00 C ATOM 174 O ASN A 15 4.161 -22.307 -6.073 1.00 0.00 O ATOM 175 CB ASN A 15 6.310 -21.980 -7.716 1.00 0.00 C ATOM 176 CG ASN A 15 7.548 -21.468 -8.426 1.00 0.00 C ATOM 177 OD1 ASN A 15 8.356 -20.688 -7.718 1.00 0.00 O flip ATOM 178 ND2 ASN A 15 7.775 -21.771 -9.597 1.00 0.00 N flip ATOM 0 H ASN A 15 6.193 -19.411 -7.104 1.00 0.00 H new ATOM 0 HA ASN A 15 4.631 -21.235 -8.830 1.00 0.00 H new ATOM 0 HB2 ASN A 15 6.530 -22.109 -6.656 1.00 0.00 H new ATOM 0 HB3 ASN A 15 6.049 -22.962 -8.109 1.00 0.00 H new ATOM 0 HD21 ASN A 15 7.126 -22.374 -10.103 1.00 0.00 H new ATOM 0 HD22 ASN A 15 8.612 -21.420 -10.062 1.00 0.00 H new ATOM 185 N GLY A 16 3.177 -20.350 -6.586 1.00 0.00 N ATOM 186 CA GLY A 16 2.166 -20.488 -5.554 1.00 0.00 C ATOM 187 C GLY A 16 1.440 -21.816 -5.628 1.00 0.00 C ATOM 188 O GLY A 16 1.652 -22.711 -4.809 1.00 0.00 O ATOM 0 H GLY A 16 3.109 -19.497 -7.141 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.635 -20.388 -4.575 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.444 -19.677 -5.646 1.00 0.00 H new ATOM 192 N PRO A 17 0.558 -21.958 -6.629 1.00 0.00 N ATOM 193 CA PRO A 17 -0.221 -23.183 -6.830 1.00 0.00 C ATOM 194 C PRO A 17 0.654 -24.432 -6.840 1.00 0.00 C ATOM 195 O PRO A 17 0.254 -25.486 -6.346 1.00 0.00 O ATOM 196 CB PRO A 17 -0.868 -22.972 -8.201 1.00 0.00 C ATOM 197 CG PRO A 17 -0.928 -21.493 -8.368 1.00 0.00 C ATOM 198 CD PRO A 17 0.254 -20.933 -7.642 1.00 0.00 C ATOM 0 HA PRO A 17 -0.939 -23.346 -6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -0.279 -23.436 -8.992 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -1.863 -23.416 -8.242 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -0.899 -21.221 -9.423 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -1.857 -21.094 -7.961 1.00 0.00 H new ATOM 0 HD2 PRO A 17 1.097 -20.771 -8.314 1.00 0.00 H new ATOM 0 HD3 PRO A 17 0.023 -19.972 -7.183 1.00 0.00 H new ATOM 206 N ALA A 18 1.850 -24.306 -7.405 1.00 0.00 N ATOM 207 CA ALA A 18 2.783 -25.424 -7.477 1.00 0.00 C ATOM 208 C ALA A 18 3.192 -25.887 -6.083 1.00 0.00 C ATOM 209 O ALA A 18 2.965 -27.039 -5.708 1.00 0.00 O ATOM 210 CB ALA A 18 4.010 -25.036 -8.288 1.00 0.00 C ATOM 0 H ALA A 18 2.196 -23.441 -7.820 1.00 0.00 H new ATOM 0 HA ALA A 18 2.281 -26.254 -7.974 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.698 -25.880 -8.333 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.706 -24.761 -9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 18 4.506 -24.189 -7.815 1.00 0.00 H new ATOM 216 N LEU A 19 3.798 -24.985 -5.319 1.00 0.00 N ATOM 217 CA LEU A 19 4.240 -25.302 -3.965 1.00 0.00 C ATOM 218 C LEU A 19 3.080 -25.819 -3.120 1.00 0.00 C ATOM 219 O LEU A 19 3.164 -26.893 -2.525 1.00 0.00 O ATOM 220 CB LEU A 19 4.855 -24.067 -3.306 1.00 0.00 C ATOM 221 CG LEU A 19 6.111 -23.505 -3.974 1.00 0.00 C ATOM 222 CD1 LEU A 19 6.179 -21.996 -3.798 1.00 0.00 C ATOM 223 CD2 LEU A 19 7.358 -24.167 -3.407 1.00 0.00 C ATOM 0 H LEU A 19 3.995 -24.028 -5.614 1.00 0.00 H new ATOM 0 HA LEU A 19 4.995 -26.085 -4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.100 -23.281 -3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.097 -24.314 -2.272 1.00 0.00 H new ATOM 0 HG LEU A 19 6.061 -23.724 -5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.079 -21.614 -4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.301 -21.537 -4.253 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.206 -21.754 -2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.242 -23.755 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.414 -23.980 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.313 -25.241 -3.586 1.00 0.00 H new ATOM 235 N GLN A 20 1.998 -25.048 -3.075 1.00 0.00 N ATOM 236 CA GLN A 20 0.821 -25.429 -2.304 1.00 0.00 C ATOM 237 C GLN A 20 0.359 -26.834 -2.674 1.00 0.00 C ATOM 238 O GLN A 20 0.018 -27.635 -1.804 1.00 0.00 O ATOM 239 CB GLN A 20 -0.313 -24.429 -2.537 1.00 0.00 C ATOM 240 CG GLN A 20 -1.642 -24.867 -1.943 1.00 0.00 C ATOM 241 CD GLN A 20 -2.762 -23.888 -2.233 1.00 0.00 C ATOM 242 OE1 GLN A 20 -2.517 -22.722 -2.547 1.00 0.00 O ATOM 243 NE2 GLN A 20 -4.000 -24.356 -2.130 1.00 0.00 N ATOM 0 H GLN A 20 1.912 -24.156 -3.563 1.00 0.00 H new ATOM 0 HA GLN A 20 1.092 -25.422 -1.248 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -0.032 -23.467 -2.108 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -0.437 -24.276 -3.609 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -1.908 -25.846 -2.341 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -1.534 -24.980 -0.864 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -4.157 -25.329 -1.867 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.794 -23.743 -2.314 1.00 0.00 H new ATOM 252 N GLU A 21 0.351 -27.127 -3.971 1.00 0.00 N ATOM 253 CA GLU A 21 -0.070 -28.436 -4.455 1.00 0.00 C ATOM 254 C GLU A 21 0.725 -29.549 -3.777 1.00 0.00 C ATOM 255 O GLU A 21 0.152 -30.474 -3.204 1.00 0.00 O ATOM 256 CB GLU A 21 0.103 -28.523 -5.973 1.00 0.00 C ATOM 257 CG GLU A 21 -0.446 -29.805 -6.576 1.00 0.00 C ATOM 258 CD GLU A 21 -1.413 -29.548 -7.715 1.00 0.00 C ATOM 259 OE1 GLU A 21 -2.563 -29.149 -7.436 1.00 0.00 O ATOM 260 OE2 GLU A 21 -1.021 -29.745 -8.884 1.00 0.00 O ATOM 0 H GLU A 21 0.631 -26.476 -4.704 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.124 -28.564 -4.208 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.395 -27.671 -6.436 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.163 -28.443 -6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.382 -30.415 -6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.950 -30.380 -5.799 1.00 0.00 H new ATOM 267 N ALA A 22 2.048 -29.450 -3.849 1.00 0.00 N ATOM 268 CA ALA A 22 2.922 -30.446 -3.242 1.00 0.00 C ATOM 269 C ALA A 22 2.664 -30.563 -1.743 1.00 0.00 C ATOM 270 O ALA A 22 2.925 -31.603 -1.138 1.00 0.00 O ATOM 271 CB ALA A 22 4.380 -30.098 -3.502 1.00 0.00 C ATOM 0 H ALA A 22 2.538 -28.690 -4.322 1.00 0.00 H new ATOM 0 HA ALA A 22 2.703 -31.411 -3.699 1.00 0.00 H new ATOM 0 HB1 ALA A 22 5.021 -30.850 -3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.562 -30.073 -4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.603 -29.121 -3.073 1.00 0.00 H new ATOM 277 N TYR A 23 2.150 -29.491 -1.151 1.00 0.00 N ATOM 278 CA TYR A 23 1.859 -29.472 0.277 1.00 0.00 C ATOM 279 C TYR A 23 0.483 -30.068 0.561 1.00 0.00 C ATOM 280 O TYR A 23 0.229 -30.581 1.651 1.00 0.00 O ATOM 281 CB TYR A 23 1.929 -28.042 0.815 1.00 0.00 C ATOM 282 CG TYR A 23 1.438 -27.906 2.239 1.00 0.00 C ATOM 283 CD1 TYR A 23 2.227 -28.313 3.308 1.00 0.00 C ATOM 284 CD2 TYR A 23 0.187 -27.370 2.515 1.00 0.00 C ATOM 285 CE1 TYR A 23 1.783 -28.191 4.610 1.00 0.00 C ATOM 286 CE2 TYR A 23 -0.265 -27.243 3.814 1.00 0.00 C ATOM 287 CZ TYR A 23 0.536 -27.655 4.858 1.00 0.00 C ATOM 288 OH TYR A 23 0.089 -27.531 6.154 1.00 0.00 O ATOM 0 H TYR A 23 1.926 -28.623 -1.638 1.00 0.00 H new ATOM 0 HA TYR A 23 2.609 -30.080 0.782 1.00 0.00 H new ATOM 0 HB2 TYR A 23 2.960 -27.692 0.760 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.337 -27.391 0.172 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.204 -28.732 3.117 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.443 -27.047 1.700 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.408 -28.513 5.429 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -1.240 -26.823 4.011 1.00 0.00 H new ATOM 0 HH TYR A 23 0.855 -27.413 6.754 1.00 0.00 H new ATOM 298 N VAL A 24 -0.401 -29.995 -0.429 1.00 0.00 N ATOM 299 CA VAL A 24 -1.751 -30.528 -0.288 1.00 0.00 C ATOM 300 C VAL A 24 -1.757 -32.048 -0.401 1.00 0.00 C ATOM 301 O VAL A 24 -2.605 -32.721 0.184 1.00 0.00 O ATOM 302 CB VAL A 24 -2.699 -29.941 -1.351 1.00 0.00 C ATOM 303 CG1 VAL A 24 -4.094 -30.532 -1.206 1.00 0.00 C ATOM 304 CG2 VAL A 24 -2.741 -28.424 -1.248 1.00 0.00 C ATOM 0 H VAL A 24 -0.207 -29.572 -1.337 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.104 -30.240 0.702 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.319 -30.205 -2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -4.750 -30.106 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -4.046 -31.613 -1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -4.486 -30.300 -0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.415 -28.026 -2.006 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.097 -28.136 -0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.741 -28.021 -1.405 1.00 0.00 H new ATOM 314 N ARG A 25 -0.804 -32.583 -1.159 1.00 0.00 N ATOM 315 CA ARG A 25 -0.700 -34.025 -1.350 1.00 0.00 C ATOM 316 C ARG A 25 -0.098 -34.694 -0.117 1.00 0.00 C ATOM 317 O ARG A 25 -0.619 -35.695 0.375 1.00 0.00 O ATOM 318 CB ARG A 25 0.154 -34.337 -2.580 1.00 0.00 C ATOM 319 CG ARG A 25 -0.348 -33.675 -3.853 1.00 0.00 C ATOM 320 CD ARG A 25 0.777 -33.469 -4.855 1.00 0.00 C ATOM 321 NE ARG A 25 0.272 -33.216 -6.202 1.00 0.00 N ATOM 322 CZ ARG A 25 -0.131 -34.175 -7.027 1.00 0.00 C ATOM 323 NH1 ARG A 25 -0.089 -35.444 -6.645 1.00 0.00 N ATOM 324 NH2 ARG A 25 -0.578 -33.866 -8.238 1.00 0.00 N ATOM 0 H ARG A 25 -0.094 -32.040 -1.650 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.704 -34.420 -1.503 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.178 -34.015 -2.392 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.182 -35.416 -2.728 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -1.128 -34.291 -4.301 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.801 -32.714 -3.610 1.00 0.00 H new ATOM 0 HD2 ARG A 25 1.396 -32.630 -4.537 1.00 0.00 H new ATOM 0 HD3 ARG A 25 1.417 -34.351 -4.868 1.00 0.00 H new ATOM 0 HE ARG A 25 0.226 -32.250 -6.526 1.00 0.00 H new ATOM 0 HH11 ARG A 25 0.254 -35.686 -5.715 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -0.399 -36.179 -7.281 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -0.612 -32.891 -8.536 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.887 -34.604 -8.871 1.00 0.00 H new ATOM 338 N VAL A 26 1.002 -34.135 0.376 1.00 0.00 N ATOM 339 CA VAL A 26 1.674 -34.677 1.551 1.00 0.00 C ATOM 340 C VAL A 26 0.725 -34.750 2.742 1.00 0.00 C ATOM 341 O VAL A 26 0.883 -35.594 3.624 1.00 0.00 O ATOM 342 CB VAL A 26 2.901 -33.829 1.937 1.00 0.00 C ATOM 343 CG1 VAL A 26 3.569 -34.392 3.182 1.00 0.00 C ATOM 344 CG2 VAL A 26 3.885 -33.758 0.779 1.00 0.00 C ATOM 0 H VAL A 26 1.447 -33.307 -0.020 1.00 0.00 H new ATOM 0 HA VAL A 26 2.004 -35.683 1.291 1.00 0.00 H new ATOM 0 HB VAL A 26 2.565 -32.816 2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.434 -33.780 3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.860 -34.385 4.010 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.893 -35.415 2.990 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.746 -33.155 1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.217 -34.764 0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.399 -33.304 -0.084 1.00 0.00 H new ATOM 354 N VAL A 27 -0.262 -33.859 2.761 1.00 0.00 N ATOM 355 CA VAL A 27 -1.238 -33.824 3.844 1.00 0.00 C ATOM 356 C VAL A 27 -2.458 -34.676 3.512 1.00 0.00 C ATOM 357 O VAL A 27 -3.176 -35.127 4.404 1.00 0.00 O ATOM 358 CB VAL A 27 -1.697 -32.383 4.138 1.00 0.00 C ATOM 359 CG1 VAL A 27 -0.521 -31.528 4.584 1.00 0.00 C ATOM 360 CG2 VAL A 27 -2.372 -31.779 2.916 1.00 0.00 C ATOM 0 H VAL A 27 -0.407 -33.153 2.039 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.745 -34.229 4.728 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.424 -32.411 4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -0.865 -30.514 4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.086 -31.952 5.489 1.00 0.00 H new ATOM 0 HG13 VAL A 27 0.232 -31.505 3.796 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.690 -30.761 3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.669 -31.763 2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.241 -32.379 2.647 1.00 0.00 H new ATOM 370 N THR A 28 -2.687 -34.894 2.220 1.00 0.00 N ATOM 371 CA THR A 28 -3.820 -35.692 1.769 1.00 0.00 C ATOM 372 C THR A 28 -3.405 -37.135 1.503 1.00 0.00 C ATOM 373 O THR A 28 -2.650 -37.410 0.571 1.00 0.00 O ATOM 374 CB THR A 28 -4.447 -35.106 0.490 1.00 0.00 C ATOM 375 OG1 THR A 28 -4.915 -33.776 0.740 1.00 0.00 O ATOM 376 CG2 THR A 28 -5.599 -35.972 0.006 1.00 0.00 C ATOM 0 H THR A 28 -2.102 -34.529 1.468 1.00 0.00 H new ATOM 0 HA THR A 28 -4.560 -35.671 2.569 1.00 0.00 H new ATOM 0 HB THR A 28 -3.682 -35.082 -0.286 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.270 -33.130 0.385 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.026 -35.538 -0.898 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.233 -36.976 -0.211 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.365 -36.024 0.780 1.00 0.00 H new ATOM 384 N GLU A 29 -3.904 -38.051 2.327 1.00 0.00 N ATOM 385 CA GLU A 29 -3.584 -39.466 2.178 1.00 0.00 C ATOM 386 C GLU A 29 -4.214 -40.036 0.911 1.00 0.00 C ATOM 387 O GLU A 29 -3.784 -41.071 0.401 1.00 0.00 O ATOM 388 CB GLU A 29 -4.066 -40.251 3.400 1.00 0.00 C ATOM 389 CG GLU A 29 -3.138 -41.386 3.799 1.00 0.00 C ATOM 390 CD GLU A 29 -3.873 -42.698 3.999 1.00 0.00 C ATOM 391 OE1 GLU A 29 -4.797 -42.985 3.210 1.00 0.00 O ATOM 392 OE2 GLU A 29 -3.524 -43.436 4.943 1.00 0.00 O ATOM 0 H GLU A 29 -4.531 -37.839 3.104 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.501 -39.562 2.098 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -4.172 -39.567 4.242 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -5.056 -40.658 3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.376 -41.514 3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -2.620 -41.120 4.720 1.00 0.00 H new ATOM 399 N LYS A 30 -5.238 -39.355 0.409 1.00 0.00 N ATOM 400 CA LYS A 30 -5.929 -39.791 -0.799 1.00 0.00 C ATOM 401 C LYS A 30 -4.939 -40.049 -1.930 1.00 0.00 C ATOM 402 O LYS A 30 -4.912 -41.134 -2.509 1.00 0.00 O ATOM 403 CB LYS A 30 -6.954 -38.740 -1.233 1.00 0.00 C ATOM 404 CG LYS A 30 -8.140 -39.321 -1.983 1.00 0.00 C ATOM 405 CD LYS A 30 -8.802 -38.281 -2.871 1.00 0.00 C ATOM 406 CE LYS A 30 -10.116 -38.790 -3.442 1.00 0.00 C ATOM 407 NZ LYS A 30 -10.307 -38.367 -4.857 1.00 0.00 N ATOM 0 H LYS A 30 -5.608 -38.498 0.820 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.447 -40.723 -0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.316 -38.212 -0.351 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.460 -38.003 -1.866 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.810 -40.163 -2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.868 -39.709 -1.270 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.982 -37.372 -2.297 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.129 -38.015 -3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.141 -39.878 -3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.943 -38.418 -2.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.214 -38.734 -5.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.309 -37.328 -4.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.532 -38.743 -5.439 1.00 0.00 H new ATOM 421 N SER A 31 -4.125 -39.044 -2.238 1.00 0.00 N ATOM 422 CA SER A 31 -3.135 -39.161 -3.302 1.00 0.00 C ATOM 423 C SER A 31 -1.839 -39.768 -2.772 1.00 0.00 C ATOM 424 O SER A 31 -1.585 -39.800 -1.568 1.00 0.00 O ATOM 425 CB SER A 31 -2.854 -37.790 -3.920 1.00 0.00 C ATOM 426 OG SER A 31 -3.415 -37.690 -5.217 1.00 0.00 O ATOM 0 H SER A 31 -4.132 -38.140 -1.766 1.00 0.00 H new ATOM 0 HA SER A 31 -3.539 -39.821 -4.070 1.00 0.00 H new ATOM 0 HB2 SER A 31 -3.266 -37.009 -3.281 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.778 -37.625 -3.972 1.00 0.00 H new ATOM 0 HG SER A 31 -3.223 -36.804 -5.589 1.00 0.00 H new ATOM 432 N PRO A 32 -0.998 -40.262 -3.694 1.00 0.00 N ATOM 433 CA PRO A 32 0.286 -40.876 -3.345 1.00 0.00 C ATOM 434 C PRO A 32 1.380 -39.840 -3.110 1.00 0.00 C ATOM 435 O PRO A 32 1.986 -39.336 -4.056 1.00 0.00 O ATOM 436 CB PRO A 32 0.614 -41.732 -4.571 1.00 0.00 C ATOM 437 CG PRO A 32 -0.095 -41.066 -5.699 1.00 0.00 C ATOM 438 CD PRO A 32 -1.236 -40.257 -5.147 1.00 0.00 C ATOM 0 HA PRO A 32 0.228 -41.442 -2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 32 1.689 -41.774 -4.749 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.272 -42.759 -4.440 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.592 -40.423 -6.249 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -0.467 -41.811 -6.403 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -1.239 -39.244 -5.549 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -2.199 -40.702 -5.396 1.00 0.00 H new ATOM 446 N THR A 33 1.629 -39.526 -1.842 1.00 0.00 N ATOM 447 CA THR A 33 2.650 -38.550 -1.483 1.00 0.00 C ATOM 448 C THR A 33 3.062 -38.697 -0.023 1.00 0.00 C ATOM 449 O THR A 33 2.296 -38.373 0.884 1.00 0.00 O ATOM 450 CB THR A 33 2.159 -37.110 -1.723 1.00 0.00 C ATOM 451 OG1 THR A 33 1.848 -36.922 -3.109 1.00 0.00 O ATOM 452 CG2 THR A 33 3.212 -36.100 -1.294 1.00 0.00 C ATOM 0 H THR A 33 1.137 -39.934 -1.047 1.00 0.00 H new ATOM 0 HA THR A 33 3.511 -38.744 -2.122 1.00 0.00 H new ATOM 0 HB THR A 33 1.262 -36.952 -1.125 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.203 -37.673 -3.629 1.00 0.00 H new ATOM 0 HG21 THR A 33 2.842 -35.090 -1.473 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.425 -36.225 -0.232 1.00 0.00 H new ATOM 0 HG23 THR A 33 4.124 -36.259 -1.869 1.00 0.00 H new ATOM 460 N ASP A 34 4.277 -39.187 0.197 1.00 0.00 N ATOM 461 CA ASP A 34 4.792 -39.375 1.548 1.00 0.00 C ATOM 462 C ASP A 34 5.792 -38.280 1.906 1.00 0.00 C ATOM 463 O ASP A 34 5.964 -37.942 3.077 1.00 0.00 O ATOM 464 CB ASP A 34 5.453 -40.749 1.678 1.00 0.00 C ATOM 465 CG ASP A 34 5.608 -41.183 3.122 1.00 0.00 C ATOM 466 OD1 ASP A 34 6.369 -40.525 3.861 1.00 0.00 O ATOM 467 OD2 ASP A 34 4.967 -42.181 3.513 1.00 0.00 O ATOM 0 H ASP A 34 4.923 -39.461 -0.543 1.00 0.00 H new ATOM 0 HA ASP A 34 3.953 -39.317 2.241 1.00 0.00 H new ATOM 0 HB2 ASP A 34 4.857 -41.488 1.142 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.433 -40.724 1.202 1.00 0.00 H new ATOM 472 N TRP A 35 6.449 -37.731 0.891 1.00 0.00 N ATOM 473 CA TRP A 35 7.432 -36.674 1.099 1.00 0.00 C ATOM 474 C TRP A 35 7.264 -35.563 0.069 1.00 0.00 C ATOM 475 O TRP A 35 6.436 -35.663 -0.836 1.00 0.00 O ATOM 476 CB TRP A 35 8.849 -37.246 1.024 1.00 0.00 C ATOM 477 CG TRP A 35 9.162 -37.886 -0.295 1.00 0.00 C ATOM 478 CD1 TRP A 35 8.860 -39.162 -0.678 1.00 0.00 C ATOM 479 CD2 TRP A 35 9.838 -37.281 -1.402 1.00 0.00 C ATOM 480 NE1 TRP A 35 9.309 -39.386 -1.958 1.00 0.00 N ATOM 481 CE2 TRP A 35 9.912 -38.248 -2.424 1.00 0.00 C ATOM 482 CE3 TRP A 35 10.388 -36.017 -1.630 1.00 0.00 C ATOM 483 CZ2 TRP A 35 10.513 -37.988 -3.652 1.00 0.00 C ATOM 484 CZ3 TRP A 35 10.984 -35.760 -2.850 1.00 0.00 C ATOM 485 CH2 TRP A 35 11.043 -36.742 -3.849 1.00 0.00 C ATOM 0 H TRP A 35 6.319 -38.000 -0.084 1.00 0.00 H new ATOM 0 HA TRP A 35 7.270 -36.251 2.091 1.00 0.00 H new ATOM 0 HB2 TRP A 35 9.566 -36.447 1.211 1.00 0.00 H new ATOM 0 HB3 TRP A 35 8.978 -37.983 1.817 1.00 0.00 H new ATOM 0 HD1 TRP A 35 8.345 -39.887 -0.066 1.00 0.00 H new ATOM 0 HE1 TRP A 35 9.209 -40.259 -2.477 1.00 0.00 H new ATOM 0 HE3 TRP A 35 10.348 -35.254 -0.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 10.559 -38.743 -4.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 11.412 -34.786 -3.037 1.00 0.00 H new ATOM 0 HH2 TRP A 35 11.516 -36.511 -4.792 1.00 0.00 H new ATOM 496 N ALA A 36 8.054 -34.504 0.213 1.00 0.00 N ATOM 497 CA ALA A 36 7.993 -33.375 -0.708 1.00 0.00 C ATOM 498 C ALA A 36 9.145 -32.406 -0.464 1.00 0.00 C ATOM 499 O ALA A 36 9.268 -31.831 0.619 1.00 0.00 O ATOM 500 CB ALA A 36 6.659 -32.657 -0.574 1.00 0.00 C ATOM 0 H ALA A 36 8.743 -34.404 0.958 1.00 0.00 H new ATOM 0 HA ALA A 36 8.085 -33.760 -1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.627 -31.816 -1.267 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.849 -33.349 -0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.544 -32.291 0.446 1.00 0.00 H new ATOM 506 N LEU A 37 9.987 -32.229 -1.476 1.00 0.00 N ATOM 507 CA LEU A 37 11.130 -31.329 -1.372 1.00 0.00 C ATOM 508 C LEU A 37 10.841 -29.999 -2.061 1.00 0.00 C ATOM 509 O LEU A 37 10.108 -29.946 -3.049 1.00 0.00 O ATOM 510 CB LEU A 37 12.372 -31.976 -1.988 1.00 0.00 C ATOM 511 CG LEU A 37 13.597 -32.075 -1.079 1.00 0.00 C ATOM 512 CD1 LEU A 37 13.262 -32.847 0.188 1.00 0.00 C ATOM 513 CD2 LEU A 37 14.755 -32.733 -1.815 1.00 0.00 C ATOM 0 H LEU A 37 9.900 -32.697 -2.378 1.00 0.00 H new ATOM 0 HA LEU A 37 11.314 -31.137 -0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.108 -32.980 -2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.649 -31.410 -2.877 1.00 0.00 H new ATOM 0 HG LEU A 37 13.897 -31.066 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 37 14.146 -32.907 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.464 -32.335 0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.935 -33.853 -0.075 1.00 0.00 H new ATOM 0 HD21 LEU A 37 15.619 -32.795 -1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 37 14.464 -33.736 -2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 37 15.013 -32.140 -2.692 1.00 0.00 H new ATOM 525 N PHE A 38 11.423 -28.926 -1.534 1.00 0.00 N ATOM 526 CA PHE A 38 11.229 -27.596 -2.099 1.00 0.00 C ATOM 527 C PHE A 38 12.542 -26.819 -2.124 1.00 0.00 C ATOM 528 O PHE A 38 13.112 -26.507 -1.078 1.00 0.00 O ATOM 529 CB PHE A 38 10.181 -26.825 -1.294 1.00 0.00 C ATOM 530 CG PHE A 38 8.830 -27.480 -1.287 1.00 0.00 C ATOM 531 CD1 PHE A 38 7.932 -27.258 -2.319 1.00 0.00 C ATOM 532 CD2 PHE A 38 8.457 -28.317 -0.247 1.00 0.00 C ATOM 533 CE1 PHE A 38 6.687 -27.860 -2.315 1.00 0.00 C ATOM 534 CE2 PHE A 38 7.214 -28.921 -0.238 1.00 0.00 C ATOM 535 CZ PHE A 38 6.328 -28.691 -1.273 1.00 0.00 C ATOM 0 H PHE A 38 12.033 -28.952 -0.717 1.00 0.00 H new ATOM 0 HA PHE A 38 10.877 -27.711 -3.124 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.530 -26.718 -0.267 1.00 0.00 H new ATOM 0 HB3 PHE A 38 10.086 -25.820 -1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 38 8.208 -26.607 -3.136 1.00 0.00 H new ATOM 0 HD2 PHE A 38 9.145 -28.499 0.565 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.997 -27.680 -3.126 1.00 0.00 H new ATOM 0 HE2 PHE A 38 6.935 -29.572 0.577 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.356 -29.161 -1.267 1.00 0.00 H new ATOM 545 N THR A 39 13.017 -26.509 -3.326 1.00 0.00 N ATOM 546 CA THR A 39 14.263 -25.770 -3.488 1.00 0.00 C ATOM 547 C THR A 39 14.059 -24.533 -4.355 1.00 0.00 C ATOM 548 O THR A 39 13.015 -24.371 -4.988 1.00 0.00 O ATOM 549 CB THR A 39 15.360 -26.649 -4.118 1.00 0.00 C ATOM 550 OG1 THR A 39 16.620 -25.971 -4.067 1.00 0.00 O ATOM 551 CG2 THR A 39 15.019 -26.990 -5.560 1.00 0.00 C ATOM 0 H THR A 39 12.558 -26.758 -4.202 1.00 0.00 H new ATOM 0 HA THR A 39 14.581 -25.464 -2.491 1.00 0.00 H new ATOM 0 HB THR A 39 15.424 -27.576 -3.548 1.00 0.00 H new ATOM 0 HG1 THR A 39 17.312 -26.537 -4.468 1.00 0.00 H new ATOM 0 HG21 THR A 39 15.808 -27.611 -5.983 1.00 0.00 H new ATOM 0 HG22 THR A 39 14.074 -27.532 -5.592 1.00 0.00 H new ATOM 0 HG23 THR A 39 14.930 -26.071 -6.140 1.00 0.00 H new ATOM 559 N TYR A 40 15.063 -23.663 -4.381 1.00 0.00 N ATOM 560 CA TYR A 40 14.993 -22.439 -5.171 1.00 0.00 C ATOM 561 C TYR A 40 15.027 -22.750 -6.664 1.00 0.00 C ATOM 562 O TYR A 40 15.308 -23.878 -7.067 1.00 0.00 O ATOM 563 CB TYR A 40 16.149 -21.506 -4.807 1.00 0.00 C ATOM 564 CG TYR A 40 16.052 -20.939 -3.408 1.00 0.00 C ATOM 565 CD1 TYR A 40 16.346 -21.721 -2.298 1.00 0.00 C ATOM 566 CD2 TYR A 40 15.666 -19.621 -3.197 1.00 0.00 C ATOM 567 CE1 TYR A 40 16.258 -21.208 -1.019 1.00 0.00 C ATOM 568 CE2 TYR A 40 15.577 -19.099 -1.921 1.00 0.00 C ATOM 569 CZ TYR A 40 15.874 -19.896 -0.835 1.00 0.00 C ATOM 570 OH TYR A 40 15.785 -19.380 0.437 1.00 0.00 O ATOM 0 H TYR A 40 15.934 -23.783 -3.864 1.00 0.00 H new ATOM 0 HA TYR A 40 14.049 -21.944 -4.943 1.00 0.00 H new ATOM 0 HB2 TYR A 40 17.089 -22.050 -4.905 1.00 0.00 H new ATOM 0 HB3 TYR A 40 16.180 -20.684 -5.522 1.00 0.00 H new ATOM 0 HD1 TYR A 40 16.649 -22.748 -2.438 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.432 -18.994 -4.045 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.489 -21.831 -0.167 1.00 0.00 H new ATOM 0 HE2 TYR A 40 15.276 -18.072 -1.774 1.00 0.00 H new ATOM 0 HH TYR A 40 15.309 -18.524 0.410 1.00 0.00 H new ATOM 580 N GLU A 41 14.738 -21.741 -7.479 1.00 0.00 N ATOM 581 CA GLU A 41 14.735 -21.906 -8.928 1.00 0.00 C ATOM 582 C GLU A 41 16.140 -21.735 -9.498 1.00 0.00 C ATOM 583 O GLU A 41 16.618 -22.571 -10.264 1.00 0.00 O ATOM 584 CB GLU A 41 13.783 -20.899 -9.577 1.00 0.00 C ATOM 585 CG GLU A 41 12.531 -21.533 -10.158 1.00 0.00 C ATOM 586 CD GLU A 41 12.831 -22.454 -11.325 1.00 0.00 C ATOM 587 OE1 GLU A 41 14.025 -22.638 -11.643 1.00 0.00 O ATOM 588 OE2 GLU A 41 11.874 -22.991 -11.920 1.00 0.00 O ATOM 0 H GLU A 41 14.503 -20.801 -7.161 1.00 0.00 H new ATOM 0 HA GLU A 41 14.391 -22.916 -9.152 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.493 -20.156 -8.835 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.313 -20.369 -10.369 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.018 -22.096 -9.378 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.849 -20.748 -10.485 1.00 0.00 H new ATOM 595 N GLY A 42 16.798 -20.643 -9.118 1.00 0.00 N ATOM 596 CA GLY A 42 18.141 -20.381 -9.600 1.00 0.00 C ATOM 597 C GLY A 42 18.974 -19.603 -8.601 1.00 0.00 C ATOM 598 O GLY A 42 19.301 -20.109 -7.529 1.00 0.00 O ATOM 0 H GLY A 42 16.424 -19.936 -8.485 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.635 -21.327 -9.822 1.00 0.00 H new ATOM 0 HA3 GLY A 42 18.086 -19.823 -10.535 1.00 0.00 H new ATOM 602 N ASN A 43 19.321 -18.370 -8.954 1.00 0.00 N ATOM 603 CA ASN A 43 20.124 -17.521 -8.081 1.00 0.00 C ATOM 604 C ASN A 43 19.297 -16.356 -7.545 1.00 0.00 C ATOM 605 O ASN A 43 19.797 -15.240 -7.405 1.00 0.00 O ATOM 606 CB ASN A 43 21.346 -16.991 -8.833 1.00 0.00 C ATOM 607 CG ASN A 43 22.539 -16.780 -7.922 1.00 0.00 C ATOM 608 OD1 ASN A 43 23.102 -17.735 -7.387 1.00 0.00 O ATOM 609 ND2 ASN A 43 22.931 -15.524 -7.741 1.00 0.00 N ATOM 0 H ASN A 43 19.059 -17.936 -9.839 1.00 0.00 H new ATOM 0 HA ASN A 43 20.459 -18.124 -7.237 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.615 -17.692 -9.623 1.00 0.00 H new ATOM 0 HB3 ASN A 43 21.091 -16.048 -9.317 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.728 -15.320 -7.138 1.00 0.00 H new ATOM 0 HD22 ASN A 43 22.435 -14.763 -8.205 1.00 0.00 H new ATOM 616 N SER A 44 18.031 -16.624 -7.246 1.00 0.00 N ATOM 617 CA SER A 44 17.134 -15.598 -6.728 1.00 0.00 C ATOM 618 C SER A 44 16.173 -16.185 -5.698 1.00 0.00 C ATOM 619 O SER A 44 16.020 -17.402 -5.599 1.00 0.00 O ATOM 620 CB SER A 44 16.345 -14.956 -7.870 1.00 0.00 C ATOM 621 OG SER A 44 16.120 -15.883 -8.919 1.00 0.00 O ATOM 0 H SER A 44 17.603 -17.543 -7.353 1.00 0.00 H new ATOM 0 HA SER A 44 17.740 -14.834 -6.240 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.390 -14.588 -7.495 1.00 0.00 H new ATOM 0 HB3 SER A 44 16.890 -14.094 -8.253 1.00 0.00 H new ATOM 0 HG SER A 44 15.612 -15.449 -9.636 1.00 0.00 H new ATOM 627 N ASN A 45 15.528 -15.310 -4.934 1.00 0.00 N ATOM 628 CA ASN A 45 14.582 -15.741 -3.910 1.00 0.00 C ATOM 629 C ASN A 45 13.274 -16.209 -4.541 1.00 0.00 C ATOM 630 O ASN A 45 12.495 -15.404 -5.052 1.00 0.00 O ATOM 631 CB ASN A 45 14.307 -14.601 -2.928 1.00 0.00 C ATOM 632 CG ASN A 45 15.583 -13.980 -2.391 1.00 0.00 C ATOM 633 OD1 ASN A 45 16.634 -14.621 -2.363 1.00 0.00 O ATOM 634 ND2 ASN A 45 15.495 -12.727 -1.962 1.00 0.00 N ATOM 0 H ASN A 45 15.643 -14.299 -5.004 1.00 0.00 H new ATOM 0 HA ASN A 45 15.025 -16.578 -3.370 1.00 0.00 H new ATOM 0 HB2 ASN A 45 13.713 -13.833 -3.424 1.00 0.00 H new ATOM 0 HB3 ASN A 45 13.711 -14.977 -2.096 1.00 0.00 H new ATOM 0 HD21 ASN A 45 16.320 -12.256 -1.590 1.00 0.00 H new ATOM 0 HD22 ASN A 45 14.603 -12.235 -2.005 1.00 0.00 H new ATOM 641 N ASP A 46 13.039 -17.516 -4.502 1.00 0.00 N ATOM 642 CA ASP A 46 11.825 -18.093 -5.068 1.00 0.00 C ATOM 643 C ASP A 46 11.798 -19.605 -4.868 1.00 0.00 C ATOM 644 O ASP A 46 12.340 -20.358 -5.678 1.00 0.00 O ATOM 645 CB ASP A 46 11.724 -17.761 -6.557 1.00 0.00 C ATOM 646 CG ASP A 46 10.731 -16.650 -6.836 1.00 0.00 C ATOM 647 OD1 ASP A 46 9.527 -16.851 -6.573 1.00 0.00 O ATOM 648 OD2 ASP A 46 11.157 -15.579 -7.319 1.00 0.00 O ATOM 0 H ASP A 46 13.674 -18.196 -4.084 1.00 0.00 H new ATOM 0 HA ASP A 46 10.970 -17.661 -4.549 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.706 -17.468 -6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.429 -18.655 -7.106 1.00 0.00 H new ATOM 653 N ILE A 47 11.164 -20.042 -3.785 1.00 0.00 N ATOM 654 CA ILE A 47 11.066 -21.464 -3.480 1.00 0.00 C ATOM 655 C ILE A 47 10.073 -22.158 -4.406 1.00 0.00 C ATOM 656 O ILE A 47 8.957 -21.679 -4.607 1.00 0.00 O ATOM 657 CB ILE A 47 10.638 -21.698 -2.019 1.00 0.00 C ATOM 658 CG1 ILE A 47 11.609 -21.003 -1.063 1.00 0.00 C ATOM 659 CG2 ILE A 47 10.567 -23.188 -1.720 1.00 0.00 C ATOM 660 CD1 ILE A 47 13.044 -21.456 -1.223 1.00 0.00 C ATOM 0 H ILE A 47 10.711 -19.432 -3.105 1.00 0.00 H new ATOM 0 HA ILE A 47 12.058 -21.888 -3.632 1.00 0.00 H new ATOM 0 HB ILE A 47 9.646 -21.271 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.556 -19.926 -1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 47 11.291 -21.188 -0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 47 10.263 -23.337 -0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 47 9.840 -23.658 -2.382 1.00 0.00 H new ATOM 0 HG23 ILE A 47 11.547 -23.638 -1.879 1.00 0.00 H new ATOM 0 HD11 ILE A 47 13.676 -20.921 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 47 13.111 -22.527 -1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.381 -21.246 -2.238 1.00 0.00 H new ATOM 672 N ARG A 48 10.486 -23.290 -4.966 1.00 0.00 N ATOM 673 CA ARG A 48 9.633 -24.051 -5.870 1.00 0.00 C ATOM 674 C ARG A 48 9.811 -25.551 -5.653 1.00 0.00 C ATOM 675 O ARG A 48 10.820 -25.994 -5.105 1.00 0.00 O ATOM 676 CB ARG A 48 9.948 -23.694 -7.324 1.00 0.00 C ATOM 677 CG ARG A 48 11.358 -24.069 -7.751 1.00 0.00 C ATOM 678 CD ARG A 48 11.384 -24.614 -9.171 1.00 0.00 C ATOM 679 NE ARG A 48 10.548 -25.803 -9.316 1.00 0.00 N ATOM 680 CZ ARG A 48 10.325 -26.407 -10.478 1.00 0.00 C ATOM 681 NH1 ARG A 48 10.873 -25.937 -11.589 1.00 0.00 N ATOM 682 NH2 ARG A 48 9.552 -27.485 -10.529 1.00 0.00 N ATOM 0 H ARG A 48 11.407 -23.700 -4.809 1.00 0.00 H new ATOM 0 HA ARG A 48 8.596 -23.791 -5.655 1.00 0.00 H new ATOM 0 HB2 ARG A 48 9.234 -24.197 -7.976 1.00 0.00 H new ATOM 0 HB3 ARG A 48 9.808 -22.622 -7.465 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.004 -23.194 -7.684 1.00 0.00 H new ATOM 0 HG3 ARG A 48 11.760 -24.816 -7.066 1.00 0.00 H new ATOM 0 HD2 ARG A 48 11.041 -23.843 -9.861 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.410 -24.856 -9.448 1.00 0.00 H new ATOM 0 HE ARG A 48 10.112 -26.191 -8.479 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.468 -25.109 -11.554 1.00 0.00 H new ATOM 0 HH12 ARG A 48 10.700 -26.403 -12.480 1.00 0.00 H new ATOM 0 HH21 ARG A 48 9.129 -27.850 -9.676 1.00 0.00 H new ATOM 0 HH22 ARG A 48 9.381 -27.948 -11.422 1.00 0.00 H new ATOM 696 N VAL A 49 8.824 -26.328 -6.087 1.00 0.00 N ATOM 697 CA VAL A 49 8.872 -27.778 -5.941 1.00 0.00 C ATOM 698 C VAL A 49 10.177 -28.343 -6.490 1.00 0.00 C ATOM 699 O VAL A 49 10.709 -27.850 -7.483 1.00 0.00 O ATOM 700 CB VAL A 49 7.690 -28.454 -6.661 1.00 0.00 C ATOM 701 CG1 VAL A 49 7.774 -29.966 -6.522 1.00 0.00 C ATOM 702 CG2 VAL A 49 6.367 -27.933 -6.117 1.00 0.00 C ATOM 0 H VAL A 49 7.981 -25.978 -6.543 1.00 0.00 H new ATOM 0 HA VAL A 49 8.808 -27.991 -4.874 1.00 0.00 H new ATOM 0 HB VAL A 49 7.744 -28.207 -7.721 1.00 0.00 H new ATOM 0 HG11 VAL A 49 6.931 -30.426 -7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.706 -30.321 -6.963 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.746 -30.236 -5.466 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.542 -28.421 -6.637 1.00 0.00 H new ATOM 0 HG22 VAL A 49 6.302 -28.148 -5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.308 -26.856 -6.274 1.00 0.00 H new ATOM 712 N ALA A 50 10.687 -29.381 -5.835 1.00 0.00 N ATOM 713 CA ALA A 50 11.929 -30.016 -6.259 1.00 0.00 C ATOM 714 C ALA A 50 11.725 -31.505 -6.517 1.00 0.00 C ATOM 715 O ALA A 50 12.330 -32.076 -7.423 1.00 0.00 O ATOM 716 CB ALA A 50 13.014 -29.803 -5.214 1.00 0.00 C ATOM 0 H ALA A 50 10.259 -29.800 -5.009 1.00 0.00 H new ATOM 0 HA ALA A 50 12.244 -29.552 -7.194 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.936 -30.282 -5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.188 -28.735 -5.082 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.697 -30.239 -4.266 1.00 0.00 H new ATOM 722 N GLY A 51 10.869 -32.128 -5.712 1.00 0.00 N ATOM 723 CA GLY A 51 10.602 -33.546 -5.870 1.00 0.00 C ATOM 724 C GLY A 51 9.491 -34.030 -4.959 1.00 0.00 C ATOM 725 O GLY A 51 9.358 -33.565 -3.826 1.00 0.00 O ATOM 0 H GLY A 51 10.356 -31.677 -4.954 1.00 0.00 H new ATOM 0 HA2 GLY A 51 10.333 -33.749 -6.906 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.511 -34.110 -5.661 1.00 0.00 H new ATOM 729 N THR A 52 8.688 -34.968 -5.454 1.00 0.00 N ATOM 730 CA THR A 52 7.582 -35.514 -4.678 1.00 0.00 C ATOM 731 C THR A 52 7.281 -36.951 -5.087 1.00 0.00 C ATOM 732 O THR A 52 7.308 -37.289 -6.269 1.00 0.00 O ATOM 733 CB THR A 52 6.306 -34.667 -4.846 1.00 0.00 C ATOM 734 OG1 THR A 52 5.948 -34.589 -6.231 1.00 0.00 O ATOM 735 CG2 THR A 52 6.511 -33.265 -4.292 1.00 0.00 C ATOM 0 H THR A 52 8.784 -35.365 -6.389 1.00 0.00 H new ATOM 0 HA THR A 52 7.889 -35.493 -3.632 1.00 0.00 H new ATOM 0 HB THR A 52 5.502 -35.148 -4.289 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.135 -34.050 -6.329 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.597 -32.685 -4.422 1.00 0.00 H new ATOM 0 HG22 THR A 52 6.755 -33.325 -3.231 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.328 -32.779 -4.826 1.00 0.00 H new ATOM 743 N GLY A 53 6.993 -37.794 -4.100 1.00 0.00 N ATOM 744 CA GLY A 53 6.690 -39.186 -4.378 1.00 0.00 C ATOM 745 C GLY A 53 6.284 -39.951 -3.133 1.00 0.00 C ATOM 746 O GLY A 53 6.304 -39.407 -2.030 1.00 0.00 O ATOM 0 H GLY A 53 6.964 -37.538 -3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.886 -39.240 -5.112 1.00 0.00 H new ATOM 0 HA3 GLY A 53 7.563 -39.662 -4.825 1.00 0.00 H new ATOM 750 N GLU A 54 5.914 -41.215 -3.312 1.00 0.00 N ATOM 751 CA GLU A 54 5.500 -42.054 -2.193 1.00 0.00 C ATOM 752 C GLU A 54 6.603 -43.037 -1.812 1.00 0.00 C ATOM 753 O GLU A 54 6.335 -44.106 -1.265 1.00 0.00 O ATOM 754 CB GLU A 54 4.221 -42.817 -2.546 1.00 0.00 C ATOM 755 CG GLU A 54 3.073 -42.559 -1.585 1.00 0.00 C ATOM 756 CD GLU A 54 2.556 -43.829 -0.938 1.00 0.00 C ATOM 757 OE1 GLU A 54 1.828 -44.585 -1.615 1.00 0.00 O ATOM 758 OE2 GLU A 54 2.880 -44.068 0.244 1.00 0.00 O ATOM 0 H GLU A 54 5.892 -41.680 -4.220 1.00 0.00 H new ATOM 0 HA GLU A 54 5.305 -41.406 -1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.909 -42.541 -3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.438 -43.885 -2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.402 -41.869 -0.809 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.259 -42.071 -2.121 1.00 0.00 H new ATOM 765 N GLY A 55 7.846 -42.666 -2.106 1.00 0.00 N ATOM 766 CA GLY A 55 8.971 -43.525 -1.787 1.00 0.00 C ATOM 767 C GLY A 55 9.276 -43.555 -0.303 1.00 0.00 C ATOM 768 O GLY A 55 9.932 -44.474 0.184 1.00 0.00 O ATOM 0 H GLY A 55 8.093 -41.786 -2.559 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.760 -44.537 -2.132 1.00 0.00 H new ATOM 0 HA3 GLY A 55 9.852 -43.181 -2.329 1.00 0.00 H new ATOM 772 N GLY A 56 8.799 -42.545 0.419 1.00 0.00 N ATOM 773 CA GLY A 56 9.036 -42.478 1.849 1.00 0.00 C ATOM 774 C GLY A 56 10.235 -41.619 2.198 1.00 0.00 C ATOM 775 O GLY A 56 10.773 -40.913 1.344 1.00 0.00 O ATOM 0 H GLY A 56 8.253 -41.772 0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 56 8.150 -42.078 2.343 1.00 0.00 H new ATOM 0 HA3 GLY A 56 9.189 -43.485 2.236 1.00 0.00 H new ATOM 779 N LEU A 57 10.656 -41.677 3.457 1.00 0.00 N ATOM 780 CA LEU A 57 11.799 -40.897 3.918 1.00 0.00 C ATOM 781 C LEU A 57 13.076 -41.326 3.202 1.00 0.00 C ATOM 782 O LEU A 57 13.985 -40.522 3.000 1.00 0.00 O ATOM 783 CB LEU A 57 11.972 -41.054 5.430 1.00 0.00 C ATOM 784 CG LEU A 57 10.723 -40.810 6.277 1.00 0.00 C ATOM 785 CD1 LEU A 57 10.580 -41.887 7.341 1.00 0.00 C ATOM 786 CD2 LEU A 57 10.774 -39.430 6.917 1.00 0.00 C ATOM 0 H LEU A 57 10.223 -42.256 4.176 1.00 0.00 H new ATOM 0 HA LEU A 57 11.609 -39.849 3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 57 12.332 -42.063 5.632 1.00 0.00 H new ATOM 0 HB3 LEU A 57 12.750 -40.366 5.760 1.00 0.00 H new ATOM 0 HG LEU A 57 9.851 -40.855 5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.685 -41.696 7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.497 -42.863 6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.455 -41.875 7.991 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.877 -39.273 7.516 1.00 0.00 H new ATOM 0 HD22 LEU A 57 11.654 -39.357 7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.827 -38.669 6.138 1.00 0.00 H new ATOM 798 N GLU A 58 13.134 -42.597 2.818 1.00 0.00 N ATOM 799 CA GLU A 58 14.299 -43.131 2.122 1.00 0.00 C ATOM 800 C GLU A 58 14.534 -42.392 0.808 1.00 0.00 C ATOM 801 O GLU A 58 15.673 -42.103 0.442 1.00 0.00 O ATOM 802 CB GLU A 58 14.120 -44.627 1.854 1.00 0.00 C ATOM 803 CG GLU A 58 13.757 -45.428 3.093 1.00 0.00 C ATOM 804 CD GLU A 58 12.356 -46.004 3.027 1.00 0.00 C ATOM 805 OE1 GLU A 58 11.462 -45.327 2.477 1.00 0.00 O ATOM 806 OE2 GLU A 58 12.154 -47.131 3.524 1.00 0.00 O ATOM 0 H GLU A 58 12.389 -43.275 2.977 1.00 0.00 H new ATOM 0 HA GLU A 58 15.170 -42.986 2.761 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.342 -44.762 1.103 1.00 0.00 H new ATOM 0 HB3 GLU A 58 15.043 -45.025 1.432 1.00 0.00 H new ATOM 0 HG2 GLU A 58 14.474 -46.240 3.219 1.00 0.00 H new ATOM 0 HG3 GLU A 58 13.842 -44.789 3.972 1.00 0.00 H new ATOM 813 N GLU A 59 13.448 -42.091 0.103 1.00 0.00 N ATOM 814 CA GLU A 59 13.537 -41.387 -1.171 1.00 0.00 C ATOM 815 C GLU A 59 13.744 -39.891 -0.953 1.00 0.00 C ATOM 816 O GLU A 59 14.474 -39.240 -1.700 1.00 0.00 O ATOM 817 CB GLU A 59 12.271 -41.623 -1.998 1.00 0.00 C ATOM 818 CG GLU A 59 12.428 -41.265 -3.467 1.00 0.00 C ATOM 819 CD GLU A 59 13.053 -42.385 -4.276 1.00 0.00 C ATOM 820 OE1 GLU A 59 13.930 -43.090 -3.736 1.00 0.00 O ATOM 821 OE2 GLU A 59 12.664 -42.555 -5.451 1.00 0.00 O ATOM 0 H GLU A 59 12.498 -42.323 0.392 1.00 0.00 H new ATOM 0 HA GLU A 59 14.396 -41.779 -1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 59 11.984 -42.671 -1.917 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.456 -41.036 -1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.451 -41.022 -3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 59 13.044 -40.370 -3.555 1.00 0.00 H new ATOM 828 N MET A 60 13.096 -39.354 0.075 1.00 0.00 N ATOM 829 CA MET A 60 13.210 -37.935 0.392 1.00 0.00 C ATOM 830 C MET A 60 14.671 -37.530 0.559 1.00 0.00 C ATOM 831 O MET A 60 15.146 -36.600 -0.092 1.00 0.00 O ATOM 832 CB MET A 60 12.430 -37.612 1.668 1.00 0.00 C ATOM 833 CG MET A 60 12.620 -36.183 2.150 1.00 0.00 C ATOM 834 SD MET A 60 13.679 -36.076 3.605 1.00 0.00 S ATOM 835 CE MET A 60 12.553 -36.623 4.885 1.00 0.00 C ATOM 0 H MET A 60 12.487 -39.879 0.702 1.00 0.00 H new ATOM 0 HA MET A 60 12.787 -37.368 -0.438 1.00 0.00 H new ATOM 0 HB2 MET A 60 11.369 -37.789 1.490 1.00 0.00 H new ATOM 0 HB3 MET A 60 12.740 -38.297 2.457 1.00 0.00 H new ATOM 0 HG2 MET A 60 13.052 -35.587 1.346 1.00 0.00 H new ATOM 0 HG3 MET A 60 11.647 -35.749 2.381 1.00 0.00 H new ATOM 0 HE1 MET A 60 13.122 -36.951 5.755 1.00 0.00 H new ATOM 0 HE2 MET A 60 11.898 -35.800 5.170 1.00 0.00 H new ATOM 0 HE3 MET A 60 11.952 -37.452 4.511 1.00 0.00 H new ATOM 845 N VAL A 61 15.379 -38.236 1.435 1.00 0.00 N ATOM 846 CA VAL A 61 16.787 -37.950 1.687 1.00 0.00 C ATOM 847 C VAL A 61 17.620 -38.138 0.424 1.00 0.00 C ATOM 848 O VAL A 61 18.595 -37.422 0.201 1.00 0.00 O ATOM 849 CB VAL A 61 17.352 -38.852 2.801 1.00 0.00 C ATOM 850 CG1 VAL A 61 16.630 -38.594 4.115 1.00 0.00 C ATOM 851 CG2 VAL A 61 17.246 -40.317 2.404 1.00 0.00 C ATOM 0 H VAL A 61 15.001 -39.010 1.982 1.00 0.00 H new ATOM 0 HA VAL A 61 16.847 -36.910 2.007 1.00 0.00 H new ATOM 0 HB VAL A 61 18.406 -38.612 2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 61 17.043 -39.240 4.890 1.00 0.00 H new ATOM 0 HG12 VAL A 61 16.762 -37.551 4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.568 -38.806 3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 61 17.650 -40.940 3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 61 16.200 -40.574 2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 61 17.812 -40.488 1.489 1.00 0.00 H new ATOM 861 N GLU A 62 17.228 -39.106 -0.399 1.00 0.00 N ATOM 862 CA GLU A 62 17.939 -39.387 -1.639 1.00 0.00 C ATOM 863 C GLU A 62 17.944 -38.166 -2.554 1.00 0.00 C ATOM 864 O GLU A 62 18.846 -37.994 -3.372 1.00 0.00 O ATOM 865 CB GLU A 62 17.301 -40.576 -2.361 1.00 0.00 C ATOM 866 CG GLU A 62 18.044 -41.885 -2.154 1.00 0.00 C ATOM 867 CD GLU A 62 18.653 -42.419 -3.436 1.00 0.00 C ATOM 868 OE1 GLU A 62 19.755 -41.962 -3.805 1.00 0.00 O ATOM 869 OE2 GLU A 62 18.027 -43.293 -4.071 1.00 0.00 O ATOM 0 H GLU A 62 16.422 -39.708 -0.229 1.00 0.00 H new ATOM 0 HA GLU A 62 18.970 -39.634 -1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.274 -40.692 -2.014 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.254 -40.359 -3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.832 -41.738 -1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.358 -42.627 -1.745 1.00 0.00 H new ATOM 876 N GLU A 63 16.928 -37.321 -2.407 1.00 0.00 N ATOM 877 CA GLU A 63 16.814 -36.116 -3.221 1.00 0.00 C ATOM 878 C GLU A 63 17.579 -34.957 -2.587 1.00 0.00 C ATOM 879 O GLU A 63 18.053 -34.057 -3.282 1.00 0.00 O ATOM 880 CB GLU A 63 15.344 -35.732 -3.401 1.00 0.00 C ATOM 881 CG GLU A 63 14.690 -36.378 -4.611 1.00 0.00 C ATOM 882 CD GLU A 63 14.962 -35.619 -5.895 1.00 0.00 C ATOM 883 OE1 GLU A 63 15.781 -34.677 -5.865 1.00 0.00 O ATOM 884 OE2 GLU A 63 14.357 -35.967 -6.930 1.00 0.00 O ATOM 0 H GLU A 63 16.173 -37.448 -1.733 1.00 0.00 H new ATOM 0 HA GLU A 63 17.250 -36.326 -4.198 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.791 -36.015 -2.505 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.269 -34.648 -3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 63 15.054 -37.400 -4.714 1.00 0.00 H new ATOM 0 HG3 GLU A 63 13.614 -36.437 -4.449 1.00 0.00 H new ATOM 891 N LEU A 64 17.696 -34.986 -1.264 1.00 0.00 N ATOM 892 CA LEU A 64 18.403 -33.939 -0.535 1.00 0.00 C ATOM 893 C LEU A 64 19.822 -33.767 -1.068 1.00 0.00 C ATOM 894 O LEU A 64 20.619 -34.704 -1.049 1.00 0.00 O ATOM 895 CB LEU A 64 18.443 -34.268 0.958 1.00 0.00 C ATOM 896 CG LEU A 64 17.112 -34.162 1.705 1.00 0.00 C ATOM 897 CD1 LEU A 64 17.287 -34.550 3.165 1.00 0.00 C ATOM 898 CD2 LEU A 64 16.547 -32.753 1.589 1.00 0.00 C ATOM 0 H LEU A 64 17.310 -35.723 -0.674 1.00 0.00 H new ATOM 0 HA LEU A 64 17.864 -33.002 -0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 64 18.823 -35.283 1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 64 19.160 -33.601 1.437 1.00 0.00 H new ATOM 0 HG LEU A 64 16.405 -34.855 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 64 16.330 -34.469 3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 64 17.647 -35.577 3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 64 18.010 -33.883 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.600 -32.695 2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 64 17.252 -32.042 2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 64 16.384 -32.512 0.539 1.00 0.00 H new ATOM 910 N ASN A 65 20.129 -32.564 -1.540 1.00 0.00 N ATOM 911 CA ASN A 65 21.453 -32.269 -2.077 1.00 0.00 C ATOM 912 C ASN A 65 22.294 -31.504 -1.060 1.00 0.00 C ATOM 913 O ASN A 65 21.928 -30.408 -0.635 1.00 0.00 O ATOM 914 CB ASN A 65 21.334 -31.459 -3.369 1.00 0.00 C ATOM 915 CG ASN A 65 22.035 -32.126 -4.537 1.00 0.00 C ATOM 916 OD1 ASN A 65 21.396 -32.551 -5.499 1.00 0.00 O ATOM 917 ND2 ASN A 65 23.357 -32.220 -4.457 1.00 0.00 N ATOM 0 H ASN A 65 19.480 -31.778 -1.562 1.00 0.00 H new ATOM 0 HA ASN A 65 21.948 -33.215 -2.294 1.00 0.00 H new ATOM 0 HB2 ASN A 65 20.280 -31.321 -3.612 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.758 -30.467 -3.213 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.884 -32.659 -5.212 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.846 -31.854 -3.640 1.00 0.00 H new ATOM 924 N SER A 66 23.423 -32.089 -0.673 1.00 0.00 N ATOM 925 CA SER A 66 24.315 -31.465 0.297 1.00 0.00 C ATOM 926 C SER A 66 25.052 -30.283 -0.326 1.00 0.00 C ATOM 927 O SER A 66 26.074 -30.454 -0.990 1.00 0.00 O ATOM 928 CB SER A 66 25.322 -32.487 0.827 1.00 0.00 C ATOM 929 OG SER A 66 25.449 -33.585 -0.059 1.00 0.00 O ATOM 0 H SER A 66 23.742 -32.995 -1.017 1.00 0.00 H new ATOM 0 HA SER A 66 23.711 -31.098 1.127 1.00 0.00 H new ATOM 0 HB2 SER A 66 26.293 -32.010 0.961 1.00 0.00 H new ATOM 0 HB3 SER A 66 25.003 -32.842 1.807 1.00 0.00 H new ATOM 0 HG SER A 66 26.100 -34.223 0.302 1.00 0.00 H new ATOM 935 N GLY A 67 24.526 -29.082 -0.106 1.00 0.00 N ATOM 936 CA GLY A 67 25.146 -27.889 -0.652 1.00 0.00 C ATOM 937 C GLY A 67 24.142 -26.784 -0.918 1.00 0.00 C ATOM 938 O GLY A 67 24.510 -25.615 -1.032 1.00 0.00 O ATOM 0 H GLY A 67 23.681 -28.914 0.441 1.00 0.00 H new ATOM 0 HA2 GLY A 67 25.905 -27.527 0.042 1.00 0.00 H new ATOM 0 HA3 GLY A 67 25.658 -28.142 -1.580 1.00 0.00 H new ATOM 942 N LYS A 68 22.870 -27.154 -1.019 1.00 0.00 N ATOM 943 CA LYS A 68 21.809 -26.187 -1.274 1.00 0.00 C ATOM 944 C LYS A 68 20.703 -26.305 -0.230 1.00 0.00 C ATOM 945 O LYS A 68 20.283 -27.407 0.122 1.00 0.00 O ATOM 946 CB LYS A 68 21.228 -26.394 -2.674 1.00 0.00 C ATOM 947 CG LYS A 68 22.282 -26.474 -3.764 1.00 0.00 C ATOM 948 CD LYS A 68 21.684 -26.926 -5.086 1.00 0.00 C ATOM 949 CE LYS A 68 20.814 -25.842 -5.703 1.00 0.00 C ATOM 950 NZ LYS A 68 21.615 -24.878 -6.507 1.00 0.00 N ATOM 0 H LYS A 68 22.549 -28.118 -0.928 1.00 0.00 H new ATOM 0 HA LYS A 68 22.239 -25.188 -1.210 1.00 0.00 H new ATOM 0 HB2 LYS A 68 20.639 -27.311 -2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 68 20.545 -25.575 -2.900 1.00 0.00 H new ATOM 0 HG2 LYS A 68 22.751 -25.498 -3.890 1.00 0.00 H new ATOM 0 HG3 LYS A 68 23.067 -27.168 -3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 68 22.484 -27.189 -5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 68 21.089 -27.826 -4.929 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.056 -26.302 -6.337 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.287 -25.306 -4.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.985 -24.155 -6.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 22.322 -24.420 -5.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 22.098 -25.385 -7.276 1.00 0.00 H new ATOM 964 N VAL A 69 20.234 -25.162 0.261 1.00 0.00 N ATOM 965 CA VAL A 69 19.174 -25.137 1.262 1.00 0.00 C ATOM 966 C VAL A 69 17.844 -25.584 0.666 1.00 0.00 C ATOM 967 O VAL A 69 17.421 -25.084 -0.376 1.00 0.00 O ATOM 968 CB VAL A 69 19.007 -23.731 1.867 1.00 0.00 C ATOM 969 CG1 VAL A 69 17.990 -23.754 2.998 1.00 0.00 C ATOM 970 CG2 VAL A 69 20.346 -23.198 2.354 1.00 0.00 C ATOM 0 H VAL A 69 20.572 -24.241 -0.018 1.00 0.00 H new ATOM 0 HA VAL A 69 19.466 -25.831 2.050 1.00 0.00 H new ATOM 0 HB VAL A 69 18.636 -23.062 1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 69 17.885 -22.752 3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 69 17.027 -24.090 2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 69 18.328 -24.436 3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 69 20.209 -22.203 2.778 1.00 0.00 H new ATOM 0 HG22 VAL A 69 20.748 -23.866 3.116 1.00 0.00 H new ATOM 0 HG23 VAL A 69 21.042 -23.142 1.517 1.00 0.00 H new ATOM 980 N MET A 70 17.189 -26.527 1.334 1.00 0.00 N ATOM 981 CA MET A 70 15.905 -27.040 0.871 1.00 0.00 C ATOM 982 C MET A 70 14.978 -27.328 2.047 1.00 0.00 C ATOM 983 O MET A 70 15.369 -27.188 3.206 1.00 0.00 O ATOM 984 CB MET A 70 16.108 -28.311 0.043 1.00 0.00 C ATOM 985 CG MET A 70 17.140 -28.158 -1.062 1.00 0.00 C ATOM 986 SD MET A 70 17.590 -29.734 -1.814 1.00 0.00 S ATOM 987 CE MET A 70 16.224 -29.971 -2.947 1.00 0.00 C ATOM 0 H MET A 70 17.526 -26.952 2.198 1.00 0.00 H new ATOM 0 HA MET A 70 15.442 -26.277 0.245 1.00 0.00 H new ATOM 0 HB2 MET A 70 16.414 -29.121 0.705 1.00 0.00 H new ATOM 0 HB3 MET A 70 15.155 -28.603 -0.399 1.00 0.00 H new ATOM 0 HG2 MET A 70 16.748 -27.492 -1.830 1.00 0.00 H new ATOM 0 HG3 MET A 70 18.034 -27.685 -0.656 1.00 0.00 H new ATOM 0 HE1 MET A 70 16.252 -30.986 -3.343 1.00 0.00 H new ATOM 0 HE2 MET A 70 15.283 -29.812 -2.421 1.00 0.00 H new ATOM 0 HE3 MET A 70 16.305 -29.259 -3.768 1.00 0.00 H new ATOM 997 N TYR A 71 13.750 -27.730 1.742 1.00 0.00 N ATOM 998 CA TYR A 71 12.766 -28.035 2.774 1.00 0.00 C ATOM 999 C TYR A 71 12.125 -29.398 2.531 1.00 0.00 C ATOM 1000 O TYR A 71 11.650 -29.685 1.433 1.00 0.00 O ATOM 1001 CB TYR A 71 11.687 -26.951 2.816 1.00 0.00 C ATOM 1002 CG TYR A 71 12.215 -25.585 3.191 1.00 0.00 C ATOM 1003 CD1 TYR A 71 12.770 -24.746 2.233 1.00 0.00 C ATOM 1004 CD2 TYR A 71 12.159 -25.133 4.504 1.00 0.00 C ATOM 1005 CE1 TYR A 71 13.255 -23.497 2.571 1.00 0.00 C ATOM 1006 CE2 TYR A 71 12.640 -23.886 4.851 1.00 0.00 C ATOM 1007 CZ TYR A 71 13.186 -23.071 3.881 1.00 0.00 C ATOM 1008 OH TYR A 71 13.667 -21.828 4.223 1.00 0.00 O ATOM 0 H TYR A 71 13.411 -27.852 0.788 1.00 0.00 H new ATOM 0 HA TYR A 71 13.281 -28.063 3.734 1.00 0.00 H new ATOM 0 HB2 TYR A 71 11.207 -26.890 1.839 1.00 0.00 H new ATOM 0 HB3 TYR A 71 10.918 -27.243 3.531 1.00 0.00 H new ATOM 0 HD1 TYR A 71 12.823 -25.076 1.206 1.00 0.00 H new ATOM 0 HD2 TYR A 71 11.732 -25.768 5.266 1.00 0.00 H new ATOM 0 HE1 TYR A 71 13.685 -22.858 1.814 1.00 0.00 H new ATOM 0 HE2 TYR A 71 12.589 -23.551 5.876 1.00 0.00 H new ATOM 0 HH TYR A 71 13.573 -21.220 3.460 1.00 0.00 H new ATOM 1018 N ALA A 72 12.117 -30.233 3.565 1.00 0.00 N ATOM 1019 CA ALA A 72 11.532 -31.565 3.466 1.00 0.00 C ATOM 1020 C ALA A 72 10.252 -31.665 4.288 1.00 0.00 C ATOM 1021 O ALA A 72 10.229 -31.306 5.466 1.00 0.00 O ATOM 1022 CB ALA A 72 12.535 -32.616 3.918 1.00 0.00 C ATOM 0 H ALA A 72 12.509 -30.011 4.480 1.00 0.00 H new ATOM 0 HA ALA A 72 11.277 -31.746 2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 72 12.085 -33.606 3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.422 -32.569 3.286 1.00 0.00 H new ATOM 0 HB3 ALA A 72 12.818 -32.428 4.954 1.00 0.00 H new ATOM 1028 N PHE A 73 9.188 -32.153 3.660 1.00 0.00 N ATOM 1029 CA PHE A 73 7.902 -32.299 4.334 1.00 0.00 C ATOM 1030 C PHE A 73 7.377 -33.725 4.201 1.00 0.00 C ATOM 1031 O PHE A 73 6.828 -34.102 3.165 1.00 0.00 O ATOM 1032 CB PHE A 73 6.885 -31.313 3.755 1.00 0.00 C ATOM 1033 CG PHE A 73 5.662 -31.143 4.611 1.00 0.00 C ATOM 1034 CD1 PHE A 73 5.771 -30.691 5.916 1.00 0.00 C ATOM 1035 CD2 PHE A 73 4.404 -31.434 4.109 1.00 0.00 C ATOM 1036 CE1 PHE A 73 4.647 -30.534 6.705 1.00 0.00 C ATOM 1037 CE2 PHE A 73 3.276 -31.278 4.894 1.00 0.00 C ATOM 1038 CZ PHE A 73 3.399 -30.827 6.193 1.00 0.00 C ATOM 0 H PHE A 73 9.190 -32.454 2.686 1.00 0.00 H new ATOM 0 HA PHE A 73 8.047 -32.082 5.392 1.00 0.00 H new ATOM 0 HB2 PHE A 73 7.365 -30.343 3.624 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.582 -31.655 2.765 1.00 0.00 H new ATOM 0 HD1 PHE A 73 6.745 -30.459 6.321 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.303 -31.787 3.093 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.745 -30.182 7.721 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.301 -31.509 4.491 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.520 -30.704 6.808 1.00 0.00 H new ATOM 1048 N CYS A 74 7.550 -34.513 5.256 1.00 0.00 N ATOM 1049 CA CYS A 74 7.095 -35.899 5.258 1.00 0.00 C ATOM 1050 C CYS A 74 5.854 -36.063 6.129 1.00 0.00 C ATOM 1051 O CYS A 74 5.501 -35.168 6.898 1.00 0.00 O ATOM 1052 CB CYS A 74 8.208 -36.822 5.757 1.00 0.00 C ATOM 1053 SG CYS A 74 8.684 -38.109 4.579 1.00 0.00 S ATOM 0 H CYS A 74 8.002 -34.216 6.121 1.00 0.00 H new ATOM 0 HA CYS A 74 6.837 -36.172 4.235 1.00 0.00 H new ATOM 0 HB2 CYS A 74 9.085 -36.220 5.995 1.00 0.00 H new ATOM 0 HB3 CYS A 74 7.885 -37.295 6.684 1.00 0.00 H new ATOM 0 HG CYS A 74 7.710 -38.313 3.742 1.00 0.00 H new ATOM 1059 N ARG A 75 5.195 -37.210 6.002 1.00 0.00 N ATOM 1060 CA ARG A 75 3.991 -37.490 6.775 1.00 0.00 C ATOM 1061 C ARG A 75 3.939 -38.957 7.189 1.00 0.00 C ATOM 1062 O ARG A 75 3.795 -39.845 6.349 1.00 0.00 O ATOM 1063 CB ARG A 75 2.744 -37.133 5.965 1.00 0.00 C ATOM 1064 CG ARG A 75 1.441 -37.421 6.692 1.00 0.00 C ATOM 1065 CD ARG A 75 0.463 -38.176 5.805 1.00 0.00 C ATOM 1066 NE ARG A 75 0.996 -39.466 5.376 1.00 0.00 N ATOM 1067 CZ ARG A 75 0.545 -40.133 4.320 1.00 0.00 C ATOM 1068 NH1 ARG A 75 -0.443 -39.635 3.589 1.00 0.00 N ATOM 1069 NH2 ARG A 75 1.081 -41.302 3.993 1.00 0.00 N ATOM 0 H ARG A 75 5.475 -37.961 5.371 1.00 0.00 H new ATOM 0 HA ARG A 75 4.018 -36.877 7.676 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.780 -36.075 5.707 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.758 -37.690 5.028 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.645 -38.005 7.589 1.00 0.00 H new ATOM 0 HG3 ARG A 75 0.990 -36.484 7.017 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -0.471 -38.331 6.345 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.228 -37.572 4.929 1.00 0.00 H new ATOM 0 HE ARG A 75 1.756 -39.877 5.917 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.859 -38.737 3.837 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -0.787 -40.150 2.778 1.00 0.00 H new ATOM 0 HH21 ARG A 75 1.840 -41.689 4.553 1.00 0.00 H new ATOM 0 HH22 ARG A 75 0.734 -41.813 3.182 1.00 0.00 H new ATOM 1083 N VAL A 76 4.059 -39.205 8.490 1.00 0.00 N ATOM 1084 CA VAL A 76 4.025 -40.565 9.015 1.00 0.00 C ATOM 1085 C VAL A 76 3.025 -40.687 10.159 1.00 0.00 C ATOM 1086 O VAL A 76 2.514 -39.686 10.662 1.00 0.00 O ATOM 1087 CB VAL A 76 5.414 -41.009 9.512 1.00 0.00 C ATOM 1088 CG1 VAL A 76 6.402 -41.063 8.357 1.00 0.00 C ATOM 1089 CG2 VAL A 76 5.910 -40.078 10.607 1.00 0.00 C ATOM 0 H VAL A 76 4.181 -38.482 9.199 1.00 0.00 H new ATOM 0 HA VAL A 76 3.716 -41.214 8.195 1.00 0.00 H new ATOM 0 HB VAL A 76 5.328 -42.011 9.931 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.378 -41.378 8.727 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.050 -41.774 7.610 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.488 -40.075 7.905 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.892 -40.406 10.946 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.982 -39.063 10.217 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.212 -40.096 11.444 1.00 0.00 H new ATOM 1099 N LYS A 77 2.749 -41.921 10.567 1.00 0.00 N ATOM 1100 CA LYS A 77 1.811 -42.176 11.654 1.00 0.00 C ATOM 1101 C LYS A 77 2.552 -42.463 12.956 1.00 0.00 C ATOM 1102 O LYS A 77 3.528 -43.214 12.974 1.00 0.00 O ATOM 1103 CB LYS A 77 0.900 -43.355 11.303 1.00 0.00 C ATOM 1104 CG LYS A 77 1.654 -44.642 11.017 1.00 0.00 C ATOM 1105 CD LYS A 77 0.709 -45.826 10.896 1.00 0.00 C ATOM 1106 CE LYS A 77 0.256 -46.320 12.261 1.00 0.00 C ATOM 1107 NZ LYS A 77 -0.319 -47.692 12.192 1.00 0.00 N ATOM 0 H LYS A 77 3.162 -42.761 10.161 1.00 0.00 H new ATOM 0 HA LYS A 77 1.202 -41.283 11.792 1.00 0.00 H new ATOM 0 HB2 LYS A 77 0.207 -43.525 12.127 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.301 -43.093 10.431 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.223 -44.534 10.094 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.373 -44.829 11.815 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.161 -45.540 10.305 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.205 -46.636 10.361 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.102 -46.315 12.948 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.488 -45.634 12.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.616 -47.992 13.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.142 -47.692 11.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.399 -48.351 11.829 1.00 0.00 H new ATOM 1121 N ASP A 78 2.082 -41.863 14.044 1.00 0.00 N ATOM 1122 CA ASP A 78 2.698 -42.057 15.351 1.00 0.00 C ATOM 1123 C ASP A 78 2.719 -43.535 15.729 1.00 0.00 C ATOM 1124 O ASP A 78 1.999 -44.356 15.160 1.00 0.00 O ATOM 1125 CB ASP A 78 1.948 -41.256 16.416 1.00 0.00 C ATOM 1126 CG ASP A 78 2.777 -40.115 16.973 1.00 0.00 C ATOM 1127 OD1 ASP A 78 3.365 -39.362 16.170 1.00 0.00 O ATOM 1128 OD2 ASP A 78 2.838 -39.976 18.213 1.00 0.00 O ATOM 0 H ASP A 78 1.276 -41.238 14.047 1.00 0.00 H new ATOM 0 HA ASP A 78 3.727 -41.700 15.296 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.029 -40.858 15.987 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.658 -41.921 17.229 1.00 0.00 H new ATOM 1133 N PRO A 79 3.564 -43.883 16.711 1.00 0.00 N ATOM 1134 CA PRO A 79 3.699 -45.264 17.186 1.00 0.00 C ATOM 1135 C PRO A 79 2.510 -45.704 18.033 1.00 0.00 C ATOM 1136 O PRO A 79 1.959 -46.785 17.832 1.00 0.00 O ATOM 1137 CB PRO A 79 4.973 -45.224 18.033 1.00 0.00 C ATOM 1138 CG PRO A 79 5.081 -43.810 18.488 1.00 0.00 C ATOM 1139 CD PRO A 79 4.452 -42.957 17.433 1.00 0.00 C ATOM 0 HA PRO A 79 3.740 -45.977 16.362 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.908 -45.908 18.879 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.845 -45.520 17.450 1.00 0.00 H new ATOM 0 HG2 PRO A 79 4.576 -43.674 19.444 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.125 -43.532 18.636 1.00 0.00 H new ATOM 0 HD2 PRO A 79 3.895 -42.128 17.869 1.00 0.00 H new ATOM 0 HD3 PRO A 79 5.201 -42.524 16.770 1.00 0.00 H new ATOM 1147 N ASN A 80 2.118 -44.858 18.981 1.00 0.00 N ATOM 1148 CA ASN A 80 0.994 -45.161 19.859 1.00 0.00 C ATOM 1149 C ASN A 80 -0.270 -44.447 19.389 1.00 0.00 C ATOM 1150 O ASN A 80 -1.333 -45.057 19.274 1.00 0.00 O ATOM 1151 CB ASN A 80 1.319 -44.753 21.297 1.00 0.00 C ATOM 1152 CG ASN A 80 2.774 -44.991 21.651 1.00 0.00 C ATOM 1153 OD1 ASN A 80 3.564 -43.923 21.655 1.00 0.00 O flip ATOM 1154 ND2 ASN A 80 3.184 -46.121 21.916 1.00 0.00 N flip ATOM 0 H ASN A 80 2.562 -43.958 19.160 1.00 0.00 H new ATOM 0 HA ASN A 80 0.817 -46.236 19.825 1.00 0.00 H new ATOM 0 HB2 ASN A 80 1.082 -43.698 21.435 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.685 -45.314 21.983 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.542 -46.913 21.901 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.166 -46.265 22.151 1.00 0.00 H new ATOM 1161 N SER A 81 -0.146 -43.151 19.120 1.00 0.00 N ATOM 1162 CA SER A 81 -1.279 -42.353 18.666 1.00 0.00 C ATOM 1163 C SER A 81 -1.927 -42.980 17.435 1.00 0.00 C ATOM 1164 O SER A 81 -3.149 -42.979 17.294 1.00 0.00 O ATOM 1165 CB SER A 81 -0.830 -40.926 18.349 1.00 0.00 C ATOM 1166 OG SER A 81 0.331 -40.582 19.084 1.00 0.00 O ATOM 0 H SER A 81 0.727 -42.632 19.209 1.00 0.00 H new ATOM 0 HA SER A 81 -2.016 -42.325 19.468 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.629 -40.833 17.282 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.633 -40.228 18.584 1.00 0.00 H new ATOM 0 HG SER A 81 0.590 -39.660 18.874 1.00 0.00 H new ATOM 1172 N GLY A 82 -1.097 -43.516 16.545 1.00 0.00 N ATOM 1173 CA GLY A 82 -1.606 -44.139 15.337 1.00 0.00 C ATOM 1174 C GLY A 82 -2.283 -43.146 14.414 1.00 0.00 C ATOM 1175 O GLY A 82 -3.082 -43.528 13.558 1.00 0.00 O ATOM 0 H GLY A 82 -0.081 -43.530 16.639 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.785 -44.622 14.807 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.315 -44.922 15.607 1.00 0.00 H new ATOM 1179 N LEU A 83 -1.965 -41.868 14.587 1.00 0.00 N ATOM 1180 CA LEU A 83 -2.550 -40.816 13.763 1.00 0.00 C ATOM 1181 C LEU A 83 -1.502 -40.202 12.840 1.00 0.00 C ATOM 1182 O LEU A 83 -0.306 -40.201 13.131 1.00 0.00 O ATOM 1183 CB LEU A 83 -3.165 -39.731 14.648 1.00 0.00 C ATOM 1184 CG LEU A 83 -4.304 -40.178 15.564 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -4.688 -39.062 16.523 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -5.509 -40.616 14.744 1.00 0.00 C ATOM 0 H LEU A 83 -1.305 -41.535 15.290 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.332 -41.262 13.149 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.375 -39.303 15.266 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.535 -38.932 14.005 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.959 -41.030 16.150 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.500 -39.399 17.167 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.826 -38.796 17.135 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.013 -38.190 15.955 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.310 -40.931 15.413 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.854 -39.783 14.131 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.227 -41.448 14.099 1.00 0.00 H new ATOM 1198 N PRO A 84 -1.960 -39.664 11.699 1.00 0.00 N ATOM 1199 CA PRO A 84 -1.079 -39.034 10.712 1.00 0.00 C ATOM 1200 C PRO A 84 -0.523 -37.700 11.198 1.00 0.00 C ATOM 1201 O PRO A 84 -1.268 -36.740 11.395 1.00 0.00 O ATOM 1202 CB PRO A 84 -1.995 -38.823 9.503 1.00 0.00 C ATOM 1203 CG PRO A 84 -3.368 -38.751 10.076 1.00 0.00 C ATOM 1204 CD PRO A 84 -3.373 -39.630 11.287 1.00 0.00 C ATOM 0 HA PRO A 84 -0.202 -39.646 10.499 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.741 -37.908 8.969 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.906 -39.643 8.791 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.624 -37.725 10.341 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.109 -39.087 9.350 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.010 -39.225 12.073 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.747 -40.627 11.056 1.00 0.00 H new ATOM 1212 N LYS A 85 0.791 -37.646 11.390 1.00 0.00 N ATOM 1213 CA LYS A 85 1.448 -36.430 11.852 1.00 0.00 C ATOM 1214 C LYS A 85 2.301 -35.818 10.744 1.00 0.00 C ATOM 1215 O LYS A 85 2.819 -36.528 9.882 1.00 0.00 O ATOM 1216 CB LYS A 85 2.319 -36.729 13.074 1.00 0.00 C ATOM 1217 CG LYS A 85 1.563 -37.394 14.211 1.00 0.00 C ATOM 1218 CD LYS A 85 1.517 -36.508 15.444 1.00 0.00 C ATOM 1219 CE LYS A 85 0.897 -37.233 16.629 1.00 0.00 C ATOM 1220 NZ LYS A 85 0.333 -36.283 17.627 1.00 0.00 N ATOM 0 H LYS A 85 1.422 -38.432 11.232 1.00 0.00 H new ATOM 0 HA LYS A 85 0.676 -35.713 12.131 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.145 -37.373 12.772 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.756 -35.798 13.435 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.547 -37.623 13.889 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.040 -38.342 14.461 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.527 -36.187 15.700 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.942 -35.608 15.225 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.109 -37.899 16.276 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.651 -37.857 17.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.080 -36.816 18.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.089 -35.664 17.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.405 -35.704 17.177 1.00 0.00 H new ATOM 1234 N PHE A 86 2.443 -34.497 10.775 1.00 0.00 N ATOM 1235 CA PHE A 86 3.233 -33.790 9.774 1.00 0.00 C ATOM 1236 C PHE A 86 4.616 -33.442 10.319 1.00 0.00 C ATOM 1237 O PHE A 86 4.744 -32.898 11.415 1.00 0.00 O ATOM 1238 CB PHE A 86 2.512 -32.515 9.331 1.00 0.00 C ATOM 1239 CG PHE A 86 1.141 -32.767 8.770 1.00 0.00 C ATOM 1240 CD1 PHE A 86 0.929 -33.783 7.852 1.00 0.00 C ATOM 1241 CD2 PHE A 86 0.065 -31.987 9.161 1.00 0.00 C ATOM 1242 CE1 PHE A 86 -0.331 -34.016 7.334 1.00 0.00 C ATOM 1243 CE2 PHE A 86 -1.198 -32.215 8.647 1.00 0.00 C ATOM 1244 CZ PHE A 86 -1.396 -33.232 7.733 1.00 0.00 C ATOM 0 H PHE A 86 2.021 -33.895 11.482 1.00 0.00 H new ATOM 0 HA PHE A 86 3.355 -34.448 8.913 1.00 0.00 H new ATOM 0 HB2 PHE A 86 2.429 -31.839 10.182 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.116 -32.008 8.579 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.758 -34.400 7.538 1.00 0.00 H new ATOM 0 HD2 PHE A 86 0.215 -31.191 9.876 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.483 -34.810 6.618 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.028 -31.599 8.959 1.00 0.00 H new ATOM 0 HZ PHE A 86 -2.382 -33.414 7.331 1.00 0.00 H new ATOM 1254 N VAL A 87 5.648 -33.762 9.545 1.00 0.00 N ATOM 1255 CA VAL A 87 7.021 -33.483 9.948 1.00 0.00 C ATOM 1256 C VAL A 87 7.661 -32.441 9.038 1.00 0.00 C ATOM 1257 O VAL A 87 7.445 -32.444 7.825 1.00 0.00 O ATOM 1258 CB VAL A 87 7.881 -34.761 9.930 1.00 0.00 C ATOM 1259 CG1 VAL A 87 9.309 -34.449 10.353 1.00 0.00 C ATOM 1260 CG2 VAL A 87 7.271 -35.826 10.829 1.00 0.00 C ATOM 0 H VAL A 87 5.559 -34.215 8.635 1.00 0.00 H new ATOM 0 HA VAL A 87 6.979 -33.095 10.966 1.00 0.00 H new ATOM 0 HB VAL A 87 7.905 -35.148 8.911 1.00 0.00 H new ATOM 0 HG11 VAL A 87 9.902 -35.363 10.334 1.00 0.00 H new ATOM 0 HG12 VAL A 87 9.741 -33.722 9.666 1.00 0.00 H new ATOM 0 HG13 VAL A 87 9.308 -34.038 11.362 1.00 0.00 H new ATOM 0 HG21 VAL A 87 7.891 -36.722 10.804 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.215 -35.451 11.851 1.00 0.00 H new ATOM 0 HG23 VAL A 87 6.269 -36.069 10.477 1.00 0.00 H new ATOM 1270 N LEU A 88 8.448 -31.550 9.630 1.00 0.00 N ATOM 1271 CA LEU A 88 9.121 -30.500 8.872 1.00 0.00 C ATOM 1272 C LEU A 88 10.618 -30.494 9.163 1.00 0.00 C ATOM 1273 O LEU A 88 11.036 -30.375 10.315 1.00 0.00 O ATOM 1274 CB LEU A 88 8.518 -29.135 9.209 1.00 0.00 C ATOM 1275 CG LEU A 88 9.032 -27.953 8.386 1.00 0.00 C ATOM 1276 CD1 LEU A 88 8.780 -28.185 6.904 1.00 0.00 C ATOM 1277 CD2 LEU A 88 8.376 -26.659 8.844 1.00 0.00 C ATOM 0 H LEU A 88 8.636 -31.533 10.632 1.00 0.00 H new ATOM 0 HA LEU A 88 8.977 -30.702 7.811 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.437 -29.197 9.084 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.705 -28.927 10.263 1.00 0.00 H new ATOM 0 HG LEU A 88 10.107 -27.867 8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 88 9.152 -27.334 6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 88 9.297 -29.090 6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.710 -28.298 6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.754 -25.829 8.247 1.00 0.00 H new ATOM 0 HD22 LEU A 88 7.296 -26.734 8.718 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.608 -26.486 9.895 1.00 0.00 H new ATOM 1289 N ILE A 89 11.420 -30.620 8.111 1.00 0.00 N ATOM 1290 CA ILE A 89 12.871 -30.625 8.253 1.00 0.00 C ATOM 1291 C ILE A 89 13.500 -29.453 7.507 1.00 0.00 C ATOM 1292 O ILE A 89 13.181 -29.200 6.346 1.00 0.00 O ATOM 1293 CB ILE A 89 13.483 -31.939 7.733 1.00 0.00 C ATOM 1294 CG1 ILE A 89 12.862 -33.137 8.454 1.00 0.00 C ATOM 1295 CG2 ILE A 89 14.993 -31.928 7.915 1.00 0.00 C ATOM 1296 CD1 ILE A 89 12.329 -34.197 7.515 1.00 0.00 C ATOM 0 H ILE A 89 11.090 -30.720 7.151 1.00 0.00 H new ATOM 0 HA ILE A 89 13.085 -30.531 9.318 1.00 0.00 H new ATOM 0 HB ILE A 89 13.266 -32.028 6.669 1.00 0.00 H new ATOM 0 HG12 ILE A 89 13.610 -33.585 9.108 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.050 -32.786 9.092 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.411 -32.863 7.543 1.00 0.00 H new ATOM 0 HG22 ILE A 89 15.420 -31.093 7.360 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.231 -31.820 8.973 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.904 -35.016 8.095 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.558 -33.764 6.878 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.141 -34.575 6.895 1.00 0.00 H new ATOM 1308 N ASN A 90 14.398 -28.743 8.182 1.00 0.00 N ATOM 1309 CA ASN A 90 15.075 -27.598 7.583 1.00 0.00 C ATOM 1310 C ASN A 90 16.433 -28.003 7.017 1.00 0.00 C ATOM 1311 O ASN A 90 17.471 -27.751 7.629 1.00 0.00 O ATOM 1312 CB ASN A 90 15.252 -26.485 8.617 1.00 0.00 C ATOM 1313 CG ASN A 90 14.127 -25.469 8.572 1.00 0.00 C ATOM 1314 OD1 ASN A 90 14.171 -24.510 7.801 1.00 0.00 O ATOM 1315 ND2 ASN A 90 13.110 -25.676 9.401 1.00 0.00 N ATOM 0 H ASN A 90 14.674 -28.940 9.144 1.00 0.00 H new ATOM 0 HA ASN A 90 14.456 -27.229 6.765 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.302 -26.923 9.614 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.202 -25.979 8.443 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.324 -25.027 9.416 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.115 -26.484 10.023 1.00 0.00 H new ATOM 1322 N TRP A 91 16.416 -28.631 5.847 1.00 0.00 N ATOM 1323 CA TRP A 91 17.647 -29.070 5.199 1.00 0.00 C ATOM 1324 C TRP A 91 18.616 -27.907 5.025 1.00 0.00 C ATOM 1325 O TRP A 91 18.263 -26.870 4.462 1.00 0.00 O ATOM 1326 CB TRP A 91 17.335 -29.698 3.840 1.00 0.00 C ATOM 1327 CG TRP A 91 18.556 -30.164 3.106 1.00 0.00 C ATOM 1328 CD1 TRP A 91 19.054 -29.657 1.940 1.00 0.00 C ATOM 1329 CD2 TRP A 91 19.432 -31.230 3.489 1.00 0.00 C ATOM 1330 NE1 TRP A 91 20.187 -30.345 1.574 1.00 0.00 N ATOM 1331 CE2 TRP A 91 20.440 -31.314 2.509 1.00 0.00 C ATOM 1332 CE3 TRP A 91 19.463 -32.120 4.566 1.00 0.00 C ATOM 1333 CZ2 TRP A 91 21.465 -32.253 2.575 1.00 0.00 C ATOM 1334 CZ3 TRP A 91 20.482 -33.052 4.629 1.00 0.00 C ATOM 1335 CH2 TRP A 91 21.472 -33.113 3.639 1.00 0.00 C ATOM 0 H TRP A 91 15.565 -28.848 5.328 1.00 0.00 H new ATOM 0 HA TRP A 91 18.118 -29.817 5.838 1.00 0.00 H new ATOM 0 HB2 TRP A 91 16.662 -30.543 3.984 1.00 0.00 H new ATOM 0 HB3 TRP A 91 16.806 -28.971 3.225 1.00 0.00 H new ATOM 0 HD1 TRP A 91 18.622 -28.836 1.387 1.00 0.00 H new ATOM 0 HE1 TRP A 91 20.748 -30.163 0.742 1.00 0.00 H new ATOM 0 HE3 TRP A 91 18.705 -32.080 5.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 22.229 -32.301 1.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 20.516 -33.746 5.456 1.00 0.00 H new ATOM 0 HH2 TRP A 91 22.255 -33.853 3.717 1.00 0.00 H new ATOM 1346 N THR A 92 19.841 -28.084 5.511 1.00 0.00 N ATOM 1347 CA THR A 92 20.861 -27.048 5.410 1.00 0.00 C ATOM 1348 C THR A 92 22.212 -27.642 5.029 1.00 0.00 C ATOM 1349 O THR A 92 23.005 -28.012 5.894 1.00 0.00 O ATOM 1350 CB THR A 92 21.008 -26.273 6.733 1.00 0.00 C ATOM 1351 OG1 THR A 92 19.717 -26.022 7.300 1.00 0.00 O ATOM 1352 CG2 THR A 92 21.735 -24.955 6.510 1.00 0.00 C ATOM 0 H THR A 92 20.151 -28.936 5.979 1.00 0.00 H new ATOM 0 HA THR A 92 20.536 -26.360 4.629 1.00 0.00 H new ATOM 0 HB THR A 92 21.594 -26.881 7.422 1.00 0.00 H new ATOM 0 HG1 THR A 92 19.358 -26.852 7.677 1.00 0.00 H new ATOM 0 HG21 THR A 92 21.827 -24.425 7.458 1.00 0.00 H new ATOM 0 HG22 THR A 92 22.728 -25.151 6.106 1.00 0.00 H new ATOM 0 HG23 THR A 92 21.171 -24.343 5.806 1.00 0.00 H new ATOM 1360 N GLY A 93 22.469 -27.730 3.727 1.00 0.00 N ATOM 1361 CA GLY A 93 23.726 -28.279 3.255 1.00 0.00 C ATOM 1362 C GLY A 93 24.928 -27.615 3.898 1.00 0.00 C ATOM 1363 O GLY A 93 24.947 -26.399 4.081 1.00 0.00 O ATOM 0 H GLY A 93 21.829 -27.431 2.991 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.752 -29.349 3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 93 23.786 -28.162 2.173 1.00 0.00 H new ATOM 1367 N GLU A 94 25.931 -28.416 4.242 1.00 0.00 N ATOM 1368 CA GLU A 94 27.140 -27.898 4.871 1.00 0.00 C ATOM 1369 C GLU A 94 27.935 -27.036 3.894 1.00 0.00 C ATOM 1370 O GLU A 94 28.581 -26.066 4.289 1.00 0.00 O ATOM 1371 CB GLU A 94 28.012 -29.049 5.378 1.00 0.00 C ATOM 1372 CG GLU A 94 28.580 -29.916 4.267 1.00 0.00 C ATOM 1373 CD GLU A 94 28.546 -31.394 4.606 1.00 0.00 C ATOM 1374 OE1 GLU A 94 29.497 -31.875 5.257 1.00 0.00 O ATOM 1375 OE2 GLU A 94 27.569 -32.069 4.221 1.00 0.00 O ATOM 0 H GLU A 94 25.930 -29.425 4.096 1.00 0.00 H new ATOM 0 HA GLU A 94 26.841 -27.278 5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 94 28.834 -28.640 5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 94 27.422 -29.673 6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 94 28.014 -29.744 3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 94 29.609 -29.616 4.067 1.00 0.00 H new ATOM 1382 N GLY A 95 27.881 -27.397 2.615 1.00 0.00 N ATOM 1383 CA GLY A 95 28.599 -26.647 1.602 1.00 0.00 C ATOM 1384 C GLY A 95 28.211 -25.182 1.580 1.00 0.00 C ATOM 1385 O GLY A 95 28.969 -24.339 1.101 1.00 0.00 O ATOM 0 H GLY A 95 27.353 -28.195 2.263 1.00 0.00 H new ATOM 0 HA2 GLY A 95 29.671 -26.733 1.782 1.00 0.00 H new ATOM 0 HA3 GLY A 95 28.404 -27.086 0.623 1.00 0.00 H new ATOM 1389 N VAL A 96 27.026 -24.878 2.099 1.00 0.00 N ATOM 1390 CA VAL A 96 26.538 -23.504 2.137 1.00 0.00 C ATOM 1391 C VAL A 96 27.346 -22.661 3.116 1.00 0.00 C ATOM 1392 O VAL A 96 27.375 -22.940 4.314 1.00 0.00 O ATOM 1393 CB VAL A 96 25.051 -23.448 2.533 1.00 0.00 C ATOM 1394 CG1 VAL A 96 24.562 -22.008 2.569 1.00 0.00 C ATOM 1395 CG2 VAL A 96 24.212 -24.280 1.574 1.00 0.00 C ATOM 0 H VAL A 96 26.386 -25.564 2.499 1.00 0.00 H new ATOM 0 HA VAL A 96 26.654 -23.099 1.132 1.00 0.00 H new ATOM 0 HB VAL A 96 24.943 -23.869 3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 96 23.509 -21.988 2.851 1.00 0.00 H new ATOM 0 HG12 VAL A 96 25.144 -21.444 3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 96 24.682 -21.558 1.584 1.00 0.00 H new ATOM 0 HG21 VAL A 96 23.164 -24.229 1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 96 24.323 -23.891 0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 96 24.547 -25.317 1.603 1.00 0.00 H new ATOM 1405 N ASN A 97 28.001 -21.627 2.598 1.00 0.00 N ATOM 1406 CA ASN A 97 28.810 -20.741 3.428 1.00 0.00 C ATOM 1407 C ASN A 97 27.996 -20.197 4.597 1.00 0.00 C ATOM 1408 O ASN A 97 26.784 -20.401 4.672 1.00 0.00 O ATOM 1409 CB ASN A 97 29.358 -19.584 2.590 1.00 0.00 C ATOM 1410 CG ASN A 97 28.318 -19.007 1.650 1.00 0.00 C ATOM 1411 OD1 ASN A 97 28.030 -19.580 0.599 1.00 0.00 O ATOM 1412 ND2 ASN A 97 27.748 -17.868 2.025 1.00 0.00 N ATOM 0 H ASN A 97 27.988 -21.382 1.608 1.00 0.00 H new ATOM 0 HA ASN A 97 29.644 -21.318 3.828 1.00 0.00 H new ATOM 0 HB2 ASN A 97 29.720 -18.798 3.253 1.00 0.00 H new ATOM 0 HB3 ASN A 97 30.214 -19.932 2.011 1.00 0.00 H new ATOM 0 HD21 ASN A 97 27.040 -17.433 1.433 1.00 0.00 H new ATOM 0 HD22 ASN A 97 28.018 -17.428 2.905 1.00 0.00 H new ATOM 1419 N ASP A 98 28.670 -19.503 5.508 1.00 0.00 N ATOM 1420 CA ASP A 98 28.010 -18.928 6.674 1.00 0.00 C ATOM 1421 C ASP A 98 27.188 -17.703 6.283 1.00 0.00 C ATOM 1422 O ASP A 98 26.070 -17.514 6.761 1.00 0.00 O ATOM 1423 CB ASP A 98 29.043 -18.547 7.735 1.00 0.00 C ATOM 1424 CG ASP A 98 30.150 -19.575 7.861 1.00 0.00 C ATOM 1425 OD1 ASP A 98 29.834 -20.766 8.063 1.00 0.00 O ATOM 1426 OD2 ASP A 98 31.333 -19.188 7.755 1.00 0.00 O ATOM 0 H ASP A 98 29.673 -19.325 5.461 1.00 0.00 H new ATOM 0 HA ASP A 98 27.337 -19.679 7.087 1.00 0.00 H new ATOM 0 HB2 ASP A 98 29.477 -17.579 7.484 1.00 0.00 H new ATOM 0 HB3 ASP A 98 28.545 -18.433 8.698 1.00 0.00 H new ATOM 1431 N VAL A 99 27.752 -16.872 5.412 1.00 0.00 N ATOM 1432 CA VAL A 99 27.073 -15.665 4.957 1.00 0.00 C ATOM 1433 C VAL A 99 25.710 -15.994 4.358 1.00 0.00 C ATOM 1434 O VAL A 99 24.799 -15.166 4.370 1.00 0.00 O ATOM 1435 CB VAL A 99 27.912 -14.908 3.911 1.00 0.00 C ATOM 1436 CG1 VAL A 99 27.235 -13.602 3.525 1.00 0.00 C ATOM 1437 CG2 VAL A 99 29.317 -14.655 4.437 1.00 0.00 C ATOM 0 H VAL A 99 28.678 -17.013 5.007 1.00 0.00 H new ATOM 0 HA VAL A 99 26.939 -15.029 5.832 1.00 0.00 H new ATOM 0 HB VAL A 99 27.989 -15.526 3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 99 27.843 -13.082 2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 99 26.252 -13.812 3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 99 27.124 -12.975 4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 99 29.896 -14.119 3.685 1.00 0.00 H new ATOM 0 HG22 VAL A 99 29.263 -14.057 5.347 1.00 0.00 H new ATOM 0 HG23 VAL A 99 29.800 -15.607 4.657 1.00 0.00 H new ATOM 1447 N ARG A 100 25.577 -17.208 3.835 1.00 0.00 N ATOM 1448 CA ARG A 100 24.326 -17.648 3.230 1.00 0.00 C ATOM 1449 C ARG A 100 23.430 -18.323 4.264 1.00 0.00 C ATOM 1450 O ARG A 100 22.220 -18.095 4.298 1.00 0.00 O ATOM 1451 CB ARG A 100 24.603 -18.610 2.074 1.00 0.00 C ATOM 1452 CG ARG A 100 23.347 -19.090 1.367 1.00 0.00 C ATOM 1453 CD ARG A 100 23.065 -18.274 0.115 1.00 0.00 C ATOM 1454 NE ARG A 100 22.833 -19.122 -1.051 1.00 0.00 N ATOM 1455 CZ ARG A 100 22.361 -18.670 -2.207 1.00 0.00 C ATOM 1456 NH1 ARG A 100 22.072 -17.384 -2.351 1.00 0.00 N ATOM 1457 NH2 ARG A 100 22.177 -19.504 -3.222 1.00 0.00 N ATOM 0 H ARG A 100 26.321 -17.905 3.818 1.00 0.00 H new ATOM 0 HA ARG A 100 23.809 -16.769 2.845 1.00 0.00 H new ATOM 0 HB2 ARG A 100 25.251 -18.117 1.350 1.00 0.00 H new ATOM 0 HB3 ARG A 100 25.148 -19.474 2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 100 23.458 -20.141 1.100 1.00 0.00 H new ATOM 0 HG3 ARG A 100 22.497 -19.021 2.046 1.00 0.00 H new ATOM 0 HD2 ARG A 100 22.193 -17.642 0.283 1.00 0.00 H new ATOM 0 HD3 ARG A 100 23.906 -17.610 -0.082 1.00 0.00 H new ATOM 0 HE ARG A 100 23.045 -20.117 -0.973 1.00 0.00 H new ATOM 0 HH11 ARG A 100 22.212 -16.740 -1.573 1.00 0.00 H new ATOM 0 HH12 ARG A 100 21.710 -17.039 -3.240 1.00 0.00 H new ATOM 0 HH21 ARG A 100 22.398 -20.494 -3.115 1.00 0.00 H new ATOM 0 HH22 ARG A 100 21.814 -19.155 -4.109 1.00 0.00 H new ATOM 1471 N LYS A 101 24.031 -19.155 5.107 1.00 0.00 N ATOM 1472 CA LYS A 101 23.290 -19.864 6.144 1.00 0.00 C ATOM 1473 C LYS A 101 22.490 -18.890 7.003 1.00 0.00 C ATOM 1474 O LYS A 101 21.388 -19.204 7.452 1.00 0.00 O ATOM 1475 CB LYS A 101 24.248 -20.670 7.024 1.00 0.00 C ATOM 1476 CG LYS A 101 24.522 -22.070 6.503 1.00 0.00 C ATOM 1477 CD LYS A 101 25.211 -22.929 7.549 1.00 0.00 C ATOM 1478 CE LYS A 101 26.564 -23.425 7.059 1.00 0.00 C ATOM 1479 NZ LYS A 101 27.330 -24.105 8.140 1.00 0.00 N ATOM 0 H LYS A 101 25.031 -19.355 5.093 1.00 0.00 H new ATOM 0 HA LYS A 101 22.594 -20.547 5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 101 25.192 -20.131 7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 101 23.832 -20.741 8.029 1.00 0.00 H new ATOM 0 HG2 LYS A 101 23.584 -22.539 6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 101 25.145 -22.012 5.611 1.00 0.00 H new ATOM 0 HD2 LYS A 101 25.343 -22.353 8.465 1.00 0.00 H new ATOM 0 HD3 LYS A 101 24.578 -23.781 7.797 1.00 0.00 H new ATOM 0 HE2 LYS A 101 26.419 -24.115 6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 101 27.143 -22.584 6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 28.245 -24.428 7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 27.491 -23.439 8.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 26.789 -24.923 8.487 1.00 0.00 H new ATOM 1493 N GLY A 102 23.052 -17.706 7.227 1.00 0.00 N ATOM 1494 CA GLY A 102 22.376 -16.704 8.030 1.00 0.00 C ATOM 1495 C GLY A 102 21.389 -15.883 7.224 1.00 0.00 C ATOM 1496 O GLY A 102 20.491 -15.255 7.783 1.00 0.00 O ATOM 0 H GLY A 102 23.963 -17.423 6.867 1.00 0.00 H new ATOM 0 HA2 GLY A 102 21.852 -17.194 8.850 1.00 0.00 H new ATOM 0 HA3 GLY A 102 23.117 -16.040 8.476 1.00 0.00 H new ATOM 1500 N ALA A 103 21.557 -15.887 5.906 1.00 0.00 N ATOM 1501 CA ALA A 103 20.674 -15.137 5.021 1.00 0.00 C ATOM 1502 C ALA A 103 19.456 -15.967 4.628 1.00 0.00 C ATOM 1503 O ALA A 103 18.403 -15.422 4.297 1.00 0.00 O ATOM 1504 CB ALA A 103 21.430 -14.685 3.780 1.00 0.00 C ATOM 0 H ALA A 103 22.296 -16.401 5.427 1.00 0.00 H new ATOM 0 HA ALA A 103 20.323 -14.257 5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 103 20.758 -14.126 3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 103 22.264 -14.048 4.074 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.810 -15.557 3.248 1.00 0.00 H new ATOM 1510 N CYS A 104 19.608 -17.286 4.667 1.00 0.00 N ATOM 1511 CA CYS A 104 18.520 -18.191 4.314 1.00 0.00 C ATOM 1512 C CYS A 104 17.601 -18.428 5.507 1.00 0.00 C ATOM 1513 O CYS A 104 16.421 -18.739 5.343 1.00 0.00 O ATOM 1514 CB CYS A 104 19.080 -19.524 3.813 1.00 0.00 C ATOM 1515 SG CYS A 104 19.861 -20.526 5.100 1.00 0.00 S ATOM 0 H CYS A 104 20.473 -17.752 4.939 1.00 0.00 H new ATOM 0 HA CYS A 104 17.938 -17.727 3.517 1.00 0.00 H new ATOM 0 HB2 CYS A 104 18.272 -20.098 3.361 1.00 0.00 H new ATOM 0 HB3 CYS A 104 19.810 -19.327 3.028 1.00 0.00 H new ATOM 0 HG CYS A 104 20.362 -19.747 6.012 1.00 0.00 H new ATOM 1521 N ALA A 105 18.149 -18.281 6.709 1.00 0.00 N ATOM 1522 CA ALA A 105 17.378 -18.478 7.930 1.00 0.00 C ATOM 1523 C ALA A 105 16.174 -17.544 7.976 1.00 0.00 C ATOM 1524 O ALA A 105 15.097 -17.926 8.434 1.00 0.00 O ATOM 1525 CB ALA A 105 18.260 -18.265 9.151 1.00 0.00 C ATOM 0 H ALA A 105 19.125 -18.026 6.863 1.00 0.00 H new ATOM 0 HA ALA A 105 17.009 -19.504 7.936 1.00 0.00 H new ATOM 0 HB1 ALA A 105 17.671 -18.415 10.056 1.00 0.00 H new ATOM 0 HB2 ALA A 105 19.085 -18.977 9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.657 -17.250 9.141 1.00 0.00 H new ATOM 1531 N SER A 106 16.363 -16.318 7.499 1.00 0.00 N ATOM 1532 CA SER A 106 15.292 -15.328 7.490 1.00 0.00 C ATOM 1533 C SER A 106 14.094 -15.830 6.690 1.00 0.00 C ATOM 1534 O SER A 106 12.949 -15.481 6.979 1.00 0.00 O ATOM 1535 CB SER A 106 15.795 -14.008 6.902 1.00 0.00 C ATOM 1536 OG SER A 106 14.795 -13.006 6.969 1.00 0.00 O ATOM 0 H SER A 106 17.247 -15.986 7.114 1.00 0.00 H new ATOM 0 HA SER A 106 14.975 -15.162 8.520 1.00 0.00 H new ATOM 0 HB2 SER A 106 16.681 -13.679 7.445 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.094 -14.159 5.865 1.00 0.00 H new ATOM 0 HG SER A 106 15.142 -12.172 6.589 1.00 0.00 H new ATOM 1542 N HIS A 107 14.367 -16.653 5.682 1.00 0.00 N ATOM 1543 CA HIS A 107 13.312 -17.205 4.839 1.00 0.00 C ATOM 1544 C HIS A 107 12.569 -18.324 5.562 1.00 0.00 C ATOM 1545 O HIS A 107 11.389 -18.566 5.306 1.00 0.00 O ATOM 1546 CB HIS A 107 13.899 -17.730 3.529 1.00 0.00 C ATOM 1547 CG HIS A 107 14.414 -16.650 2.628 1.00 0.00 C ATOM 1548 ND1 HIS A 107 14.499 -16.789 1.258 1.00 0.00 N ATOM 1549 CD2 HIS A 107 14.870 -15.406 2.907 1.00 0.00 C ATOM 1550 CE1 HIS A 107 14.986 -15.678 0.734 1.00 0.00 C ATOM 1551 NE2 HIS A 107 15.219 -14.823 1.714 1.00 0.00 N ATOM 0 H HIS A 107 15.309 -16.952 5.429 1.00 0.00 H new ATOM 0 HA HIS A 107 12.604 -16.407 4.617 1.00 0.00 H new ATOM 0 HB2 HIS A 107 14.711 -18.421 3.755 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.134 -18.299 3.000 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.945 -14.956 3.886 1.00 0.00 H new ATOM 0 HE1 HIS A 107 15.163 -15.499 -0.316 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.597 -13.882 1.602 1.00 0.00 H new ATOM 1559 N VAL A 108 13.268 -19.005 6.465 1.00 0.00 N ATOM 1560 CA VAL A 108 12.674 -20.098 7.225 1.00 0.00 C ATOM 1561 C VAL A 108 11.412 -19.643 7.948 1.00 0.00 C ATOM 1562 O VAL A 108 10.463 -20.412 8.105 1.00 0.00 O ATOM 1563 CB VAL A 108 13.666 -20.669 8.256 1.00 0.00 C ATOM 1564 CG1 VAL A 108 13.024 -21.797 9.048 1.00 0.00 C ATOM 1565 CG2 VAL A 108 14.936 -21.145 7.566 1.00 0.00 C ATOM 0 H VAL A 108 14.246 -18.819 6.688 1.00 0.00 H new ATOM 0 HA VAL A 108 12.417 -20.878 6.509 1.00 0.00 H new ATOM 0 HB VAL A 108 13.935 -19.876 8.954 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.740 -22.187 9.771 1.00 0.00 H new ATOM 0 HG12 VAL A 108 12.147 -21.419 9.574 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.724 -22.594 8.368 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.626 -21.545 8.309 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.688 -21.923 6.844 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.405 -20.308 7.049 1.00 0.00 H new ATOM 1575 N SER A 109 11.407 -18.389 8.387 1.00 0.00 N ATOM 1576 CA SER A 109 10.262 -17.831 9.097 1.00 0.00 C ATOM 1577 C SER A 109 9.008 -17.883 8.231 1.00 0.00 C ATOM 1578 O SER A 109 7.914 -18.175 8.716 1.00 0.00 O ATOM 1579 CB SER A 109 10.548 -16.388 9.516 1.00 0.00 C ATOM 1580 OG SER A 109 9.377 -15.594 9.442 1.00 0.00 O ATOM 0 H SER A 109 12.184 -17.739 8.264 1.00 0.00 H new ATOM 0 HA SER A 109 10.091 -18.433 9.989 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.938 -16.372 10.534 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.319 -15.965 8.872 1.00 0.00 H new ATOM 0 HG SER A 109 9.586 -14.677 9.716 1.00 0.00 H new ATOM 1586 N THR A 110 9.174 -17.596 6.943 1.00 0.00 N ATOM 1587 CA THR A 110 8.056 -17.608 6.008 1.00 0.00 C ATOM 1588 C THR A 110 7.701 -19.032 5.593 1.00 0.00 C ATOM 1589 O THR A 110 6.548 -19.449 5.695 1.00 0.00 O ATOM 1590 CB THR A 110 8.370 -16.781 4.747 1.00 0.00 C ATOM 1591 OG1 THR A 110 8.638 -15.421 5.107 1.00 0.00 O ATOM 1592 CG2 THR A 110 7.210 -16.832 3.764 1.00 0.00 C ATOM 0 H THR A 110 10.072 -17.353 6.524 1.00 0.00 H new ATOM 0 HA THR A 110 7.207 -17.161 6.525 1.00 0.00 H new ATOM 0 HB THR A 110 9.250 -17.209 4.268 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.838 -14.902 4.300 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.455 -16.241 2.882 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.028 -17.866 3.469 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.315 -16.426 4.236 1.00 0.00 H new ATOM 1600 N MET A 111 8.700 -19.773 5.126 1.00 0.00 N ATOM 1601 CA MET A 111 8.493 -21.151 4.697 1.00 0.00 C ATOM 1602 C MET A 111 7.851 -21.976 5.808 1.00 0.00 C ATOM 1603 O MET A 111 6.930 -22.755 5.563 1.00 0.00 O ATOM 1604 CB MET A 111 9.822 -21.784 4.280 1.00 0.00 C ATOM 1605 CG MET A 111 10.251 -21.423 2.867 1.00 0.00 C ATOM 1606 SD MET A 111 9.209 -22.186 1.609 1.00 0.00 S ATOM 1607 CE MET A 111 9.537 -23.922 1.905 1.00 0.00 C ATOM 0 H MET A 111 9.661 -19.443 5.035 1.00 0.00 H new ATOM 0 HA MET A 111 7.819 -21.140 3.840 1.00 0.00 H new ATOM 0 HB2 MET A 111 10.599 -21.471 4.978 1.00 0.00 H new ATOM 0 HB3 MET A 111 9.740 -22.868 4.360 1.00 0.00 H new ATOM 0 HG2 MET A 111 10.223 -20.340 2.748 1.00 0.00 H new ATOM 0 HG3 MET A 111 11.285 -21.734 2.715 1.00 0.00 H new ATOM 0 HE1 MET A 111 8.600 -24.479 1.880 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.206 -24.303 1.133 1.00 0.00 H new ATOM 0 HE3 MET A 111 10.005 -24.042 2.882 1.00 0.00 H new ATOM 1617 N ALA A 112 8.343 -21.798 7.030 1.00 0.00 N ATOM 1618 CA ALA A 112 7.815 -22.524 8.179 1.00 0.00 C ATOM 1619 C ALA A 112 6.301 -22.371 8.277 1.00 0.00 C ATOM 1620 O ALA A 112 5.584 -23.341 8.523 1.00 0.00 O ATOM 1621 CB ALA A 112 8.481 -22.042 9.459 1.00 0.00 C ATOM 0 H ALA A 112 9.106 -21.158 7.250 1.00 0.00 H new ATOM 0 HA ALA A 112 8.038 -23.582 8.043 1.00 0.00 H new ATOM 0 HB1 ALA A 112 8.077 -22.592 10.309 1.00 0.00 H new ATOM 0 HB2 ALA A 112 9.556 -22.210 9.395 1.00 0.00 H new ATOM 0 HB3 ALA A 112 8.287 -20.978 9.591 1.00 0.00 H new ATOM 1627 N SER A 113 5.821 -21.147 8.085 1.00 0.00 N ATOM 1628 CA SER A 113 4.392 -20.866 8.156 1.00 0.00 C ATOM 1629 C SER A 113 3.647 -21.546 7.012 1.00 0.00 C ATOM 1630 O SER A 113 2.531 -22.037 7.187 1.00 0.00 O ATOM 1631 CB SER A 113 4.145 -19.357 8.115 1.00 0.00 C ATOM 1632 OG SER A 113 2.787 -19.055 8.386 1.00 0.00 O ATOM 0 H SER A 113 6.401 -20.334 7.879 1.00 0.00 H new ATOM 0 HA SER A 113 4.015 -21.263 9.098 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.784 -18.861 8.845 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.419 -18.967 7.135 1.00 0.00 H new ATOM 0 HG SER A 113 2.655 -18.084 8.355 1.00 0.00 H new ATOM 1638 N PHE A 114 4.272 -21.571 5.839 1.00 0.00 N ATOM 1639 CA PHE A 114 3.669 -22.190 4.664 1.00 0.00 C ATOM 1640 C PHE A 114 3.359 -23.661 4.923 1.00 0.00 C ATOM 1641 O PHE A 114 2.263 -24.138 4.627 1.00 0.00 O ATOM 1642 CB PHE A 114 4.600 -22.058 3.457 1.00 0.00 C ATOM 1643 CG PHE A 114 4.138 -22.832 2.256 1.00 0.00 C ATOM 1644 CD1 PHE A 114 2.883 -22.610 1.713 1.00 0.00 C ATOM 1645 CD2 PHE A 114 4.959 -23.782 1.671 1.00 0.00 C ATOM 1646 CE1 PHE A 114 2.456 -23.322 0.608 1.00 0.00 C ATOM 1647 CE2 PHE A 114 4.537 -24.497 0.565 1.00 0.00 C ATOM 1648 CZ PHE A 114 3.284 -24.266 0.033 1.00 0.00 C ATOM 0 H PHE A 114 5.196 -21.170 5.677 1.00 0.00 H new ATOM 0 HA PHE A 114 2.734 -21.672 4.451 1.00 0.00 H new ATOM 0 HB2 PHE A 114 4.687 -21.005 3.189 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.596 -22.399 3.738 1.00 0.00 H new ATOM 0 HD1 PHE A 114 2.231 -21.873 2.158 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.940 -23.966 2.083 1.00 0.00 H new ATOM 0 HE1 PHE A 114 1.475 -23.140 0.194 1.00 0.00 H new ATOM 0 HE2 PHE A 114 5.187 -25.235 0.118 1.00 0.00 H new ATOM 0 HZ PHE A 114 2.952 -24.822 -0.831 1.00 0.00 H new ATOM 1658 N LEU A 115 4.333 -24.376 5.477 1.00 0.00 N ATOM 1659 CA LEU A 115 4.166 -25.794 5.776 1.00 0.00 C ATOM 1660 C LEU A 115 3.662 -25.994 7.201 1.00 0.00 C ATOM 1661 O LEU A 115 4.332 -26.614 8.028 1.00 0.00 O ATOM 1662 CB LEU A 115 5.489 -26.536 5.582 1.00 0.00 C ATOM 1663 CG LEU A 115 6.138 -26.401 4.204 1.00 0.00 C ATOM 1664 CD1 LEU A 115 7.593 -26.843 4.253 1.00 0.00 C ATOM 1665 CD2 LEU A 115 5.368 -27.211 3.171 1.00 0.00 C ATOM 0 H LEU A 115 5.246 -23.997 5.728 1.00 0.00 H new ATOM 0 HA LEU A 115 3.425 -26.200 5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.196 -26.179 6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.321 -27.595 5.781 1.00 0.00 H new ATOM 0 HG LEU A 115 6.108 -25.352 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.038 -26.740 3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.138 -26.221 4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.646 -27.885 4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.844 -27.104 2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.367 -28.262 3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.342 -26.848 3.116 1.00 0.00 H new ATOM 1677 N LYS A 116 2.475 -25.468 7.483 1.00 0.00 N ATOM 1678 CA LYS A 116 1.878 -25.591 8.808 1.00 0.00 C ATOM 1679 C LYS A 116 1.532 -27.044 9.116 1.00 0.00 C ATOM 1680 O LYS A 116 1.594 -27.906 8.240 1.00 0.00 O ATOM 1681 CB LYS A 116 0.620 -24.724 8.905 1.00 0.00 C ATOM 1682 CG LYS A 116 0.907 -23.273 9.248 1.00 0.00 C ATOM 1683 CD LYS A 116 0.253 -22.870 10.560 1.00 0.00 C ATOM 1684 CE LYS A 116 0.260 -21.360 10.745 1.00 0.00 C ATOM 1685 NZ LYS A 116 -1.073 -20.846 11.164 1.00 0.00 N ATOM 0 H LYS A 116 1.907 -24.952 6.811 1.00 0.00 H new ATOM 0 HA LYS A 116 2.607 -25.247 9.541 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.086 -24.765 7.956 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -0.043 -25.143 9.662 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.984 -23.120 9.315 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.543 -22.630 8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -0.773 -23.236 10.584 1.00 0.00 H new ATOM 0 HD3 LYS A 116 0.779 -23.342 11.390 1.00 0.00 H new ATOM 0 HE2 LYS A 116 1.005 -21.089 11.493 1.00 0.00 H new ATOM 0 HE3 LYS A 116 0.557 -20.881 9.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -1.026 -19.813 11.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -1.780 -21.082 10.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -1.345 -21.283 12.067 1.00 0.00 H new ATOM 1699 N GLY A 117 1.166 -27.308 10.367 1.00 0.00 N ATOM 1700 CA GLY A 117 0.814 -28.658 10.767 1.00 0.00 C ATOM 1701 C GLY A 117 2.001 -29.430 11.309 1.00 0.00 C ATOM 1702 O GLY A 117 1.833 -30.430 12.006 1.00 0.00 O ATOM 0 H GLY A 117 1.107 -26.612 11.110 1.00 0.00 H new ATOM 0 HA2 GLY A 117 0.034 -28.617 11.527 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.398 -29.190 9.912 1.00 0.00 H new ATOM 1706 N ALA A 118 3.204 -28.966 10.986 1.00 0.00 N ATOM 1707 CA ALA A 118 4.423 -29.619 11.446 1.00 0.00 C ATOM 1708 C ALA A 118 4.397 -29.830 12.956 1.00 0.00 C ATOM 1709 O ALA A 118 4.611 -28.894 13.727 1.00 0.00 O ATOM 1710 CB ALA A 118 5.643 -28.803 11.045 1.00 0.00 C ATOM 0 H ALA A 118 3.360 -28.140 10.408 1.00 0.00 H new ATOM 0 HA ALA A 118 4.483 -30.598 10.970 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.546 -29.303 11.395 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.678 -28.710 9.960 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.580 -27.811 11.493 1.00 0.00 H new ATOM 1716 N HIS A 119 4.134 -31.065 13.372 1.00 0.00 N ATOM 1717 CA HIS A 119 4.080 -31.398 14.791 1.00 0.00 C ATOM 1718 C HIS A 119 5.468 -31.317 15.421 1.00 0.00 C ATOM 1719 O HIS A 119 5.602 -31.088 16.623 1.00 0.00 O ATOM 1720 CB HIS A 119 3.500 -32.799 14.986 1.00 0.00 C ATOM 1721 CG HIS A 119 2.012 -32.859 14.821 1.00 0.00 C ATOM 1722 ND1 HIS A 119 1.383 -32.702 13.604 1.00 0.00 N ATOM 1723 CD2 HIS A 119 1.028 -33.062 15.729 1.00 0.00 C ATOM 1724 CE1 HIS A 119 0.076 -32.804 13.770 1.00 0.00 C ATOM 1725 NE2 HIS A 119 -0.165 -33.023 15.050 1.00 0.00 N ATOM 0 H HIS A 119 3.955 -31.851 12.747 1.00 0.00 H new ATOM 0 HA HIS A 119 3.433 -30.673 15.285 1.00 0.00 H new ATOM 0 HB2 HIS A 119 3.964 -33.478 14.271 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.762 -33.156 15.982 1.00 0.00 H new ATOM 0 HD2 HIS A 119 1.157 -33.224 16.789 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -0.668 -32.722 12.992 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -1.088 -33.144 15.467 1.00 0.00 H new ATOM 1733 N VAL A 120 6.496 -31.507 14.601 1.00 0.00 N ATOM 1734 CA VAL A 120 7.873 -31.456 15.078 1.00 0.00 C ATOM 1735 C VAL A 120 8.801 -30.875 14.016 1.00 0.00 C ATOM 1736 O VAL A 120 9.007 -31.474 12.960 1.00 0.00 O ATOM 1737 CB VAL A 120 8.381 -32.854 15.479 1.00 0.00 C ATOM 1738 CG1 VAL A 120 9.764 -32.760 16.107 1.00 0.00 C ATOM 1739 CG2 VAL A 120 7.400 -33.525 16.427 1.00 0.00 C ATOM 0 H VAL A 120 6.402 -31.698 13.603 1.00 0.00 H new ATOM 0 HA VAL A 120 7.880 -30.810 15.956 1.00 0.00 H new ATOM 0 HB VAL A 120 8.458 -33.466 14.580 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.106 -33.757 16.384 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.460 -32.323 15.391 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.718 -32.132 16.997 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.775 -34.512 16.700 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.289 -32.918 17.325 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.432 -33.628 15.936 1.00 0.00 H new ATOM 1749 N THR A 121 9.360 -29.703 14.304 1.00 0.00 N ATOM 1750 CA THR A 121 10.265 -29.040 13.374 1.00 0.00 C ATOM 1751 C THR A 121 11.721 -29.307 13.740 1.00 0.00 C ATOM 1752 O THR A 121 12.200 -28.861 14.783 1.00 0.00 O ATOM 1753 CB THR A 121 10.026 -27.519 13.345 1.00 0.00 C ATOM 1754 OG1 THR A 121 8.652 -27.245 13.046 1.00 0.00 O ATOM 1755 CG2 THR A 121 10.918 -26.850 12.311 1.00 0.00 C ATOM 0 H THR A 121 9.202 -29.194 15.174 1.00 0.00 H new ATOM 0 HA THR A 121 10.060 -29.451 12.386 1.00 0.00 H new ATOM 0 HB THR A 121 10.271 -27.116 14.328 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.507 -26.276 13.031 1.00 0.00 H new ATOM 0 HG21 THR A 121 10.731 -25.776 12.309 1.00 0.00 H new ATOM 0 HG22 THR A 121 11.963 -27.036 12.557 1.00 0.00 H new ATOM 0 HG23 THR A 121 10.700 -27.258 11.324 1.00 0.00 H new ATOM 1763 N ILE A 122 12.419 -30.035 12.875 1.00 0.00 N ATOM 1764 CA ILE A 122 13.821 -30.359 13.107 1.00 0.00 C ATOM 1765 C ILE A 122 14.725 -29.631 12.119 1.00 0.00 C ATOM 1766 O ILE A 122 14.448 -29.593 10.921 1.00 0.00 O ATOM 1767 CB ILE A 122 14.075 -31.874 12.997 1.00 0.00 C ATOM 1768 CG1 ILE A 122 13.102 -32.643 13.894 1.00 0.00 C ATOM 1769 CG2 ILE A 122 15.514 -32.199 13.367 1.00 0.00 C ATOM 1770 CD1 ILE A 122 13.242 -34.145 13.789 1.00 0.00 C ATOM 0 H ILE A 122 12.037 -30.411 12.008 1.00 0.00 H new ATOM 0 HA ILE A 122 14.056 -30.032 14.120 1.00 0.00 H new ATOM 0 HB ILE A 122 13.908 -32.181 11.964 1.00 0.00 H new ATOM 0 HG12 ILE A 122 13.261 -32.343 14.930 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.081 -32.362 13.634 1.00 0.00 H new ATOM 0 HG21 ILE A 122 15.677 -33.274 13.284 1.00 0.00 H new ATOM 0 HG22 ILE A 122 16.190 -31.676 12.691 1.00 0.00 H new ATOM 0 HG23 ILE A 122 15.707 -31.881 14.391 1.00 0.00 H new ATOM 0 HD11 ILE A 122 12.522 -34.625 14.452 1.00 0.00 H new ATOM 0 HD12 ILE A 122 13.054 -34.457 12.762 1.00 0.00 H new ATOM 0 HD13 ILE A 122 14.252 -34.437 14.078 1.00 0.00 H new ATOM 1782 N ASN A 123 15.808 -29.054 12.629 1.00 0.00 N ATOM 1783 CA ASN A 123 16.754 -28.327 11.791 1.00 0.00 C ATOM 1784 C ASN A 123 18.029 -29.139 11.579 1.00 0.00 C ATOM 1785 O ASN A 123 19.003 -28.986 12.315 1.00 0.00 O ATOM 1786 CB ASN A 123 17.095 -26.977 12.423 1.00 0.00 C ATOM 1787 CG ASN A 123 15.883 -26.303 13.036 1.00 0.00 C ATOM 1788 OD1 ASN A 123 15.532 -26.560 14.188 1.00 0.00 O ATOM 1789 ND2 ASN A 123 15.236 -25.435 12.267 1.00 0.00 N ATOM 0 H ASN A 123 16.052 -29.076 13.619 1.00 0.00 H new ATOM 0 HA ASN A 123 16.286 -28.158 10.821 1.00 0.00 H new ATOM 0 HB2 ASN A 123 17.855 -27.120 13.191 1.00 0.00 H new ATOM 0 HB3 ASN A 123 17.527 -26.323 11.665 1.00 0.00 H new ATOM 0 HD21 ASN A 123 14.413 -24.951 12.625 1.00 0.00 H new ATOM 0 HD22 ASN A 123 15.562 -25.252 11.318 1.00 0.00 H new ATOM 1796 N ALA A 124 18.014 -30.001 10.568 1.00 0.00 N ATOM 1797 CA ALA A 124 19.169 -30.835 10.258 1.00 0.00 C ATOM 1798 C ALA A 124 20.041 -30.188 9.188 1.00 0.00 C ATOM 1799 O ALA A 124 19.713 -29.122 8.667 1.00 0.00 O ATOM 1800 CB ALA A 124 18.717 -32.217 9.809 1.00 0.00 C ATOM 0 H ALA A 124 17.215 -30.140 9.950 1.00 0.00 H new ATOM 0 HA ALA A 124 19.766 -30.937 11.164 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.590 -32.829 9.581 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.142 -32.688 10.606 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.095 -32.125 8.918 1.00 0.00 H new ATOM 1806 N ARG A 125 21.154 -30.838 8.865 1.00 0.00 N ATOM 1807 CA ARG A 125 22.075 -30.325 7.858 1.00 0.00 C ATOM 1808 C ARG A 125 22.676 -31.464 7.040 1.00 0.00 C ATOM 1809 O ARG A 125 22.797 -31.368 5.819 1.00 0.00 O ATOM 1810 CB ARG A 125 23.191 -29.515 8.522 1.00 0.00 C ATOM 1811 CG ARG A 125 22.682 -28.380 9.396 1.00 0.00 C ATOM 1812 CD ARG A 125 22.538 -28.815 10.846 1.00 0.00 C ATOM 1813 NE ARG A 125 22.484 -27.675 11.756 1.00 0.00 N ATOM 1814 CZ ARG A 125 22.388 -27.792 13.076 1.00 0.00 C ATOM 1815 NH1 ARG A 125 22.336 -28.993 13.636 1.00 0.00 N ATOM 1816 NH2 ARG A 125 22.345 -26.707 13.839 1.00 0.00 N ATOM 0 H ARG A 125 21.440 -31.722 9.286 1.00 0.00 H new ATOM 0 HA ARG A 125 21.514 -29.675 7.186 1.00 0.00 H new ATOM 0 HB2 ARG A 125 23.802 -30.183 9.128 1.00 0.00 H new ATOM 0 HB3 ARG A 125 23.840 -29.104 7.749 1.00 0.00 H new ATOM 0 HG2 ARG A 125 23.369 -27.536 9.335 1.00 0.00 H new ATOM 0 HG3 ARG A 125 21.718 -28.035 9.021 1.00 0.00 H new ATOM 0 HD2 ARG A 125 21.632 -29.411 10.957 1.00 0.00 H new ATOM 0 HD3 ARG A 125 23.377 -29.456 11.117 1.00 0.00 H new ATOM 0 HE ARG A 125 22.522 -26.737 11.357 1.00 0.00 H new ATOM 0 HH11 ARG A 125 22.370 -29.829 13.053 1.00 0.00 H new ATOM 0 HH12 ARG A 125 22.262 -29.080 14.650 1.00 0.00 H new ATOM 0 HH21 ARG A 125 22.386 -25.781 13.412 1.00 0.00 H new ATOM 0 HH22 ARG A 125 22.271 -26.799 14.852 1.00 0.00 H new ATOM 1830 N ALA A 126 23.052 -32.541 7.722 1.00 0.00 N ATOM 1831 CA ALA A 126 23.639 -33.699 7.058 1.00 0.00 C ATOM 1832 C ALA A 126 22.582 -34.759 6.767 1.00 0.00 C ATOM 1833 O ALA A 126 21.479 -34.714 7.310 1.00 0.00 O ATOM 1834 CB ALA A 126 24.756 -34.284 7.909 1.00 0.00 C ATOM 0 H ALA A 126 22.961 -32.636 8.733 1.00 0.00 H new ATOM 0 HA ALA A 126 24.056 -33.369 6.107 1.00 0.00 H new ATOM 0 HB1 ALA A 126 25.186 -35.148 7.402 1.00 0.00 H new ATOM 0 HB2 ALA A 126 25.529 -33.531 8.062 1.00 0.00 H new ATOM 0 HB3 ALA A 126 24.354 -34.593 8.874 1.00 0.00 H new ATOM 1840 N GLU A 127 22.927 -35.712 5.907 1.00 0.00 N ATOM 1841 CA GLU A 127 22.007 -36.783 5.544 1.00 0.00 C ATOM 1842 C GLU A 127 21.776 -37.726 6.721 1.00 0.00 C ATOM 1843 O GLU A 127 20.739 -38.382 6.810 1.00 0.00 O ATOM 1844 CB GLU A 127 22.548 -37.567 4.347 1.00 0.00 C ATOM 1845 CG GLU A 127 22.046 -37.056 3.007 1.00 0.00 C ATOM 1846 CD GLU A 127 23.029 -37.309 1.880 1.00 0.00 C ATOM 1847 OE1 GLU A 127 23.923 -36.461 1.672 1.00 0.00 O ATOM 1848 OE2 GLU A 127 22.905 -38.353 1.207 1.00 0.00 O ATOM 0 H GLU A 127 23.837 -35.764 5.449 1.00 0.00 H new ATOM 0 HA GLU A 127 21.054 -36.330 5.272 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.637 -37.524 4.358 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.269 -38.615 4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.097 -37.538 2.771 1.00 0.00 H new ATOM 0 HG3 GLU A 127 21.851 -35.986 3.080 1.00 0.00 H new ATOM 1855 N GLU A 128 22.752 -37.787 7.622 1.00 0.00 N ATOM 1856 CA GLU A 128 22.656 -38.650 8.793 1.00 0.00 C ATOM 1857 C GLU A 128 21.674 -38.079 9.812 1.00 0.00 C ATOM 1858 O GLU A 128 21.119 -38.810 10.632 1.00 0.00 O ATOM 1859 CB GLU A 128 24.033 -38.826 9.439 1.00 0.00 C ATOM 1860 CG GLU A 128 24.532 -37.583 10.156 1.00 0.00 C ATOM 1861 CD GLU A 128 26.027 -37.615 10.405 1.00 0.00 C ATOM 1862 OE1 GLU A 128 26.727 -38.384 9.714 1.00 0.00 O ATOM 1863 OE2 GLU A 128 26.498 -36.870 11.290 1.00 0.00 O ATOM 0 H GLU A 128 23.617 -37.250 7.563 1.00 0.00 H new ATOM 0 HA GLU A 128 22.288 -39.623 8.466 1.00 0.00 H new ATOM 0 HB2 GLU A 128 23.989 -39.652 10.149 1.00 0.00 H new ATOM 0 HB3 GLU A 128 24.753 -39.105 8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 128 24.285 -36.702 9.563 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.011 -37.483 11.108 1.00 0.00 H new ATOM 1870 N ASP A 129 21.466 -36.768 9.753 1.00 0.00 N ATOM 1871 CA ASP A 129 20.551 -36.097 10.669 1.00 0.00 C ATOM 1872 C ASP A 129 19.171 -35.936 10.038 1.00 0.00 C ATOM 1873 O ASP A 129 18.411 -35.039 10.402 1.00 0.00 O ATOM 1874 CB ASP A 129 21.106 -34.729 11.067 1.00 0.00 C ATOM 1875 CG ASP A 129 22.249 -34.834 12.057 1.00 0.00 C ATOM 1876 OD1 ASP A 129 21.975 -34.979 13.267 1.00 0.00 O ATOM 1877 OD2 ASP A 129 23.418 -34.772 11.623 1.00 0.00 O ATOM 0 H ASP A 129 21.919 -36.149 9.080 1.00 0.00 H new ATOM 0 HA ASP A 129 20.453 -36.714 11.562 1.00 0.00 H new ATOM 0 HB2 ASP A 129 21.449 -34.206 10.175 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.307 -34.128 11.501 1.00 0.00 H new ATOM 1882 N VAL A 130 18.854 -36.811 9.089 1.00 0.00 N ATOM 1883 CA VAL A 130 17.566 -36.767 8.407 1.00 0.00 C ATOM 1884 C VAL A 130 17.136 -38.157 7.953 1.00 0.00 C ATOM 1885 O VAL A 130 16.385 -38.301 6.989 1.00 0.00 O ATOM 1886 CB VAL A 130 17.611 -35.831 7.184 1.00 0.00 C ATOM 1887 CG1 VAL A 130 17.932 -34.407 7.613 1.00 0.00 C ATOM 1888 CG2 VAL A 130 18.625 -36.332 6.167 1.00 0.00 C ATOM 0 H VAL A 130 19.472 -37.559 8.775 1.00 0.00 H new ATOM 0 HA VAL A 130 16.841 -36.382 9.124 1.00 0.00 H new ATOM 0 HB VAL A 130 16.628 -35.830 6.712 1.00 0.00 H new ATOM 0 HG11 VAL A 130 17.960 -33.760 6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 130 17.165 -34.053 8.301 1.00 0.00 H new ATOM 0 HG13 VAL A 130 18.902 -34.387 8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 130 18.644 -35.659 5.310 1.00 0.00 H new ATOM 0 HG22 VAL A 130 19.614 -36.364 6.625 1.00 0.00 H new ATOM 0 HG23 VAL A 130 18.345 -37.332 5.837 1.00 0.00 H new ATOM 1898 N GLU A 131 17.617 -39.178 8.656 1.00 0.00 N ATOM 1899 CA GLU A 131 17.281 -40.558 8.324 1.00 0.00 C ATOM 1900 C GLU A 131 15.881 -40.911 8.817 1.00 0.00 C ATOM 1901 O GLU A 131 15.304 -40.231 9.666 1.00 0.00 O ATOM 1902 CB GLU A 131 18.306 -41.516 8.936 1.00 0.00 C ATOM 1903 CG GLU A 131 19.140 -42.256 7.904 1.00 0.00 C ATOM 1904 CD GLU A 131 20.561 -41.735 7.820 1.00 0.00 C ATOM 1905 OE1 GLU A 131 21.303 -41.875 8.815 1.00 0.00 O ATOM 1906 OE2 GLU A 131 20.932 -41.186 6.762 1.00 0.00 O ATOM 0 H GLU A 131 18.239 -39.076 9.458 1.00 0.00 H new ATOM 0 HA GLU A 131 17.301 -40.659 7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.970 -40.953 9.592 1.00 0.00 H new ATOM 0 HB3 GLU A 131 17.785 -42.243 9.558 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.160 -43.317 8.152 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.666 -42.166 6.927 1.00 0.00 H new ATOM 1913 N PRO A 132 15.319 -42.000 8.271 1.00 0.00 N ATOM 1914 CA PRO A 132 13.980 -42.468 8.639 1.00 0.00 C ATOM 1915 C PRO A 132 13.782 -42.530 10.150 1.00 0.00 C ATOM 1916 O PRO A 132 12.839 -41.948 10.685 1.00 0.00 O ATOM 1917 CB PRO A 132 13.916 -43.872 8.033 1.00 0.00 C ATOM 1918 CG PRO A 132 14.874 -43.837 6.893 1.00 0.00 C ATOM 1919 CD PRO A 132 15.949 -42.858 7.253 1.00 0.00 C ATOM 0 HA PRO A 132 13.200 -41.797 8.278 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.197 -44.631 8.763 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.908 -44.112 7.695 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.297 -44.826 6.714 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.370 -43.536 5.975 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.833 -43.361 7.646 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.270 -42.280 6.386 1.00 0.00 H new ATOM 1927 N GLU A 133 14.677 -43.238 10.831 1.00 0.00 N ATOM 1928 CA GLU A 133 14.599 -43.375 12.280 1.00 0.00 C ATOM 1929 C GLU A 133 14.857 -42.037 12.968 1.00 0.00 C ATOM 1930 O GLU A 133 14.274 -41.741 14.011 1.00 0.00 O ATOM 1931 CB GLU A 133 15.608 -44.416 12.772 1.00 0.00 C ATOM 1932 CG GLU A 133 17.041 -44.111 12.370 1.00 0.00 C ATOM 1933 CD GLU A 133 18.037 -45.073 12.989 1.00 0.00 C ATOM 1934 OE1 GLU A 133 17.728 -46.281 13.061 1.00 0.00 O ATOM 1935 OE2 GLU A 133 19.124 -44.619 13.401 1.00 0.00 O ATOM 0 H GLU A 133 15.464 -43.725 10.403 1.00 0.00 H new ATOM 0 HA GLU A 133 13.592 -43.707 12.534 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.550 -44.481 13.859 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.329 -45.394 12.379 1.00 0.00 H new ATOM 0 HG2 GLU A 133 17.127 -44.153 11.284 1.00 0.00 H new ATOM 0 HG3 GLU A 133 17.290 -43.093 12.670 1.00 0.00 H new ATOM 1942 N CYS A 134 15.734 -41.234 12.376 1.00 0.00 N ATOM 1943 CA CYS A 134 16.071 -39.928 12.932 1.00 0.00 C ATOM 1944 C CYS A 134 14.834 -39.040 13.023 1.00 0.00 C ATOM 1945 O CYS A 134 14.767 -38.136 13.856 1.00 0.00 O ATOM 1946 CB CYS A 134 17.140 -39.247 12.076 1.00 0.00 C ATOM 1947 SG CYS A 134 18.518 -38.561 13.025 1.00 0.00 S ATOM 0 H CYS A 134 16.224 -41.464 11.512 1.00 0.00 H new ATOM 0 HA CYS A 134 16.463 -40.079 13.938 1.00 0.00 H new ATOM 0 HB2 CYS A 134 17.530 -39.969 11.359 1.00 0.00 H new ATOM 0 HB3 CYS A 134 16.674 -38.446 11.501 1.00 0.00 H new ATOM 0 HG CYS A 134 19.589 -38.551 12.289 1.00 0.00 H new ATOM 1953 N ILE A 135 13.858 -39.304 12.160 1.00 0.00 N ATOM 1954 CA ILE A 135 12.624 -38.529 12.143 1.00 0.00 C ATOM 1955 C ILE A 135 11.535 -39.211 12.963 1.00 0.00 C ATOM 1956 O ILE A 135 10.841 -38.567 13.750 1.00 0.00 O ATOM 1957 CB ILE A 135 12.112 -38.317 10.706 1.00 0.00 C ATOM 1958 CG1 ILE A 135 13.172 -37.604 9.864 1.00 0.00 C ATOM 1959 CG2 ILE A 135 10.815 -37.522 10.718 1.00 0.00 C ATOM 1960 CD1 ILE A 135 13.399 -38.244 8.512 1.00 0.00 C ATOM 0 H ILE A 135 13.898 -40.048 11.464 1.00 0.00 H new ATOM 0 HA ILE A 135 12.854 -37.560 12.585 1.00 0.00 H new ATOM 0 HB ILE A 135 11.914 -39.291 10.259 1.00 0.00 H new ATOM 0 HG12 ILE A 135 12.873 -36.566 9.720 1.00 0.00 H new ATOM 0 HG13 ILE A 135 14.113 -37.591 10.414 1.00 0.00 H new ATOM 0 HG21 ILE A 135 10.466 -37.380 9.695 1.00 0.00 H new ATOM 0 HG22 ILE A 135 10.061 -38.065 11.287 1.00 0.00 H new ATOM 0 HG23 ILE A 135 10.988 -36.550 11.180 1.00 0.00 H new ATOM 0 HD11 ILE A 135 14.163 -37.687 7.969 1.00 0.00 H new ATOM 0 HD12 ILE A 135 13.729 -39.274 8.648 1.00 0.00 H new ATOM 0 HD13 ILE A 135 12.469 -38.233 7.943 1.00 0.00 H new ATOM 1972 N MET A 136 11.392 -40.519 12.775 1.00 0.00 N ATOM 1973 CA MET A 136 10.389 -41.290 13.501 1.00 0.00 C ATOM 1974 C MET A 136 10.669 -41.272 15.000 1.00 0.00 C ATOM 1975 O MET A 136 9.757 -41.426 15.812 1.00 0.00 O ATOM 1976 CB MET A 136 10.358 -42.733 12.993 1.00 0.00 C ATOM 1977 CG MET A 136 9.381 -42.954 11.850 1.00 0.00 C ATOM 1978 SD MET A 136 7.807 -43.637 12.405 1.00 0.00 S ATOM 1979 CE MET A 136 6.961 -42.150 12.936 1.00 0.00 C ATOM 0 H MET A 136 11.957 -41.067 12.127 1.00 0.00 H new ATOM 0 HA MET A 136 9.417 -40.830 13.326 1.00 0.00 H new ATOM 0 HB2 MET A 136 11.358 -43.016 12.665 1.00 0.00 H new ATOM 0 HB3 MET A 136 10.095 -43.394 13.818 1.00 0.00 H new ATOM 0 HG2 MET A 136 9.203 -42.007 11.341 1.00 0.00 H new ATOM 0 HG3 MET A 136 9.828 -43.629 11.120 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.855 -42.160 14.021 1.00 0.00 H new ATOM 0 HE2 MET A 136 7.539 -41.276 12.636 1.00 0.00 H new ATOM 0 HE3 MET A 136 5.974 -42.109 12.475 1.00 0.00 H new ATOM 1989 N GLU A 137 11.935 -41.083 15.359 1.00 0.00 N ATOM 1990 CA GLU A 137 12.333 -41.046 16.761 1.00 0.00 C ATOM 1991 C GLU A 137 11.764 -39.812 17.456 1.00 0.00 C ATOM 1992 O GLU A 137 11.553 -39.811 18.669 1.00 0.00 O ATOM 1993 CB GLU A 137 13.858 -41.055 16.882 1.00 0.00 C ATOM 1994 CG GLU A 137 14.451 -42.448 17.010 1.00 0.00 C ATOM 1995 CD GLU A 137 15.513 -42.533 18.089 1.00 0.00 C ATOM 1996 OE1 GLU A 137 15.210 -42.182 19.248 1.00 0.00 O ATOM 1997 OE2 GLU A 137 16.647 -42.950 17.774 1.00 0.00 O ATOM 0 H GLU A 137 12.702 -40.953 14.699 1.00 0.00 H new ATOM 0 HA GLU A 137 11.932 -41.934 17.249 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.286 -40.566 16.007 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.148 -40.465 17.751 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.655 -43.159 17.232 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.885 -42.743 16.055 1.00 0.00 H new ATOM 2004 N LYS A 138 11.518 -38.763 16.679 1.00 0.00 N ATOM 2005 CA LYS A 138 10.973 -37.523 17.217 1.00 0.00 C ATOM 2006 C LYS A 138 9.454 -37.492 17.082 1.00 0.00 C ATOM 2007 O LYS A 138 8.764 -36.835 17.862 1.00 0.00 O ATOM 2008 CB LYS A 138 11.584 -36.319 16.497 1.00 0.00 C ATOM 2009 CG LYS A 138 13.100 -36.270 16.573 1.00 0.00 C ATOM 2010 CD LYS A 138 13.590 -34.926 17.086 1.00 0.00 C ATOM 2011 CE LYS A 138 15.074 -34.733 16.814 1.00 0.00 C ATOM 2012 NZ LYS A 138 15.438 -33.292 16.723 1.00 0.00 N ATOM 0 H LYS A 138 11.688 -38.747 15.673 1.00 0.00 H new ATOM 0 HA LYS A 138 11.227 -37.473 18.276 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.282 -36.341 15.450 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.177 -35.404 16.928 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.458 -37.063 17.229 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.521 -36.459 15.585 1.00 0.00 H new ATOM 0 HD2 LYS A 138 13.025 -34.125 16.609 1.00 0.00 H new ATOM 0 HD3 LYS A 138 13.403 -34.854 18.157 1.00 0.00 H new ATOM 0 HE2 LYS A 138 15.653 -35.204 17.608 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.341 -35.235 15.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.176 -33.165 16.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.598 -32.738 16.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 15.794 -32.965 17.644 1.00 0.00 H new ATOM 2026 N VAL A 139 8.938 -38.208 16.088 1.00 0.00 N ATOM 2027 CA VAL A 139 7.500 -38.265 15.852 1.00 0.00 C ATOM 2028 C VAL A 139 6.772 -38.875 17.045 1.00 0.00 C ATOM 2029 O VAL A 139 5.659 -38.470 17.378 1.00 0.00 O ATOM 2030 CB VAL A 139 7.170 -39.083 14.590 1.00 0.00 C ATOM 2031 CG1 VAL A 139 5.665 -39.159 14.381 1.00 0.00 C ATOM 2032 CG2 VAL A 139 7.856 -38.482 13.372 1.00 0.00 C ATOM 0 H VAL A 139 9.495 -38.757 15.433 1.00 0.00 H new ATOM 0 HA VAL A 139 7.162 -37.239 15.709 1.00 0.00 H new ATOM 0 HB VAL A 139 7.545 -40.097 14.727 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.451 -39.741 13.484 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.202 -39.638 15.244 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.263 -38.153 14.265 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.612 -39.072 12.489 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.513 -37.457 13.230 1.00 0.00 H new ATOM 0 HG23 VAL A 139 8.935 -38.485 13.524 1.00 0.00 H new ATOM 2042 N ALA A 140 7.408 -39.850 17.684 1.00 0.00 N ATOM 2043 CA ALA A 140 6.822 -40.515 18.841 1.00 0.00 C ATOM 2044 C ALA A 140 6.543 -39.520 19.963 1.00 0.00 C ATOM 2045 O ALA A 140 5.529 -39.617 20.654 1.00 0.00 O ATOM 2046 CB ALA A 140 7.740 -41.624 19.334 1.00 0.00 C ATOM 0 H ALA A 140 8.330 -40.198 17.420 1.00 0.00 H new ATOM 0 HA ALA A 140 5.872 -40.954 18.534 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.290 -42.112 20.198 1.00 0.00 H new ATOM 0 HB2 ALA A 140 7.886 -42.356 18.539 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.703 -41.200 19.618 1.00 0.00 H new ATOM 2052 N SER A 141 7.449 -38.564 20.138 1.00 0.00 N ATOM 2053 CA SER A 141 7.302 -37.553 21.179 1.00 0.00 C ATOM 2054 C SER A 141 6.101 -36.655 20.899 1.00 0.00 C ATOM 2055 O SER A 141 6.180 -35.728 20.094 1.00 0.00 O ATOM 2056 CB SER A 141 8.573 -36.707 21.281 1.00 0.00 C ATOM 2057 OG SER A 141 8.447 -35.717 22.287 1.00 0.00 O ATOM 0 H SER A 141 8.293 -38.468 19.573 1.00 0.00 H new ATOM 0 HA SER A 141 7.137 -38.065 22.127 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.425 -37.350 21.504 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.775 -36.231 20.321 1.00 0.00 H new ATOM 0 HG SER A 141 9.273 -35.191 22.333 1.00 0.00 H new ATOM 2063 N GLY A 142 4.989 -36.938 21.570 1.00 0.00 N ATOM 2064 CA GLY A 142 3.787 -36.148 21.380 1.00 0.00 C ATOM 2065 C GLY A 142 3.747 -34.928 22.278 1.00 0.00 C ATOM 2066 O GLY A 142 4.649 -34.693 23.082 1.00 0.00 O ATOM 0 H GLY A 142 4.899 -37.700 22.242 1.00 0.00 H new ATOM 0 HA2 GLY A 142 3.725 -35.831 20.339 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.913 -36.769 21.577 1.00 0.00 H new ATOM 2070 N PRO A 143 2.680 -34.125 22.145 1.00 0.00 N ATOM 2071 CA PRO A 143 2.502 -32.908 22.943 1.00 0.00 C ATOM 2072 C PRO A 143 2.141 -33.213 24.393 1.00 0.00 C ATOM 2073 O PRO A 143 1.187 -33.942 24.665 1.00 0.00 O ATOM 2074 CB PRO A 143 1.344 -32.192 22.242 1.00 0.00 C ATOM 2075 CG PRO A 143 0.580 -33.278 21.568 1.00 0.00 C ATOM 2076 CD PRO A 143 1.567 -34.344 21.207 1.00 0.00 C ATOM 0 HA PRO A 143 3.417 -32.318 22.997 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.721 -31.654 22.956 1.00 0.00 H new ATOM 0 HB3 PRO A 143 1.709 -31.459 21.522 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.192 -33.674 22.228 1.00 0.00 H new ATOM 0 HG3 PRO A 143 0.076 -32.901 20.678 1.00 0.00 H new ATOM 0 HD2 PRO A 143 1.139 -35.340 21.320 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.893 -34.253 20.171 1.00 0.00 H new ATOM 2084 N SER A 144 2.908 -32.649 25.320 1.00 0.00 N ATOM 2085 CA SER A 144 2.671 -32.863 26.742 1.00 0.00 C ATOM 2086 C SER A 144 1.329 -32.273 27.164 1.00 0.00 C ATOM 2087 O SER A 144 0.585 -32.881 27.934 1.00 0.00 O ATOM 2088 CB SER A 144 3.797 -32.240 27.569 1.00 0.00 C ATOM 2089 OG SER A 144 4.221 -33.117 28.598 1.00 0.00 O ATOM 0 H SER A 144 3.699 -32.040 25.111 1.00 0.00 H new ATOM 0 HA SER A 144 2.649 -33.938 26.923 1.00 0.00 H new ATOM 0 HB2 SER A 144 4.640 -32.002 26.920 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.455 -31.301 28.005 1.00 0.00 H new ATOM 0 HG SER A 144 4.942 -32.696 29.110 1.00 0.00 H new ATOM 2095 N SER A 145 1.026 -31.084 26.654 1.00 0.00 N ATOM 2096 CA SER A 145 -0.224 -30.408 26.980 1.00 0.00 C ATOM 2097 C SER A 145 -1.280 -30.673 25.910 1.00 0.00 C ATOM 2098 O SER A 145 -0.977 -30.707 24.718 1.00 0.00 O ATOM 2099 CB SER A 145 0.007 -28.902 27.122 1.00 0.00 C ATOM 2100 OG SER A 145 -0.123 -28.491 28.472 1.00 0.00 O ATOM 0 H SER A 145 1.629 -30.569 26.013 1.00 0.00 H new ATOM 0 HA SER A 145 -0.585 -30.804 27.929 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.001 -28.647 26.755 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.709 -28.361 26.503 1.00 0.00 H new ATOM 0 HG SER A 145 0.031 -27.525 28.536 1.00 0.00 H new ATOM 2106 N GLY A 146 -2.522 -30.861 26.347 1.00 0.00 N ATOM 2107 CA GLY A 146 -3.604 -31.121 25.416 1.00 0.00 C ATOM 2108 C GLY A 146 -3.391 -32.394 24.621 1.00 0.00 C ATOM 2109 O GLY A 146 -3.704 -32.451 23.431 1.00 0.00 O ATOM 0 H GLY A 146 -2.798 -30.838 27.329 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -4.543 -31.192 25.965 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.699 -30.279 24.730 1.00 0.00 H new TER 2113 GLY A 146