USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1301 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 83 TYR OH : rot 71:sc= 0.88 USER MOD Set 1.2: A 122 CYS SG : rot 3:sc= 1.03 USER MOD Set 2.1: A 120 SER OG : rot 62:sc= 1.77 USER MOD Set 2.2: A 123 LYS NZ :NH3+ -153:sc= 0.618 (180deg=-0.056) USER MOD Set 3.1: A 104 TYR OH : rot -140:sc= -0.325 USER MOD Set 3.2: A 106 MET CE :methyl 165:sc= -2.12 (180deg=-2.13) USER MOD Set 4.1: A 90 HIS : no HD1:sc= -5.8! C(o=-7.6!,f=-8.1!) USER MOD Set 4.2: A 99 SER OG : rot 110:sc= -1.8! USER MOD Set 5.1: A 46 ASN : amide:sc= -2.28! C(o=-2.1!,f=-7.9!) USER MOD Set 5.2: A 89 LYS NZ :NH3+ -166:sc= 0.225 (180deg=0) USER MOD Set 6.1: A 47 TYR OH : rot 150:sc= 0 USER MOD Set 6.2: A 49 GLN : amide:sc= -1.34 K(o=-3.3,f=-5.5!) USER MOD Set 6.3: A 84 HIS : no HE2:sc= -2.04 K(o=-3.3,f=-4.2) USER MOD Set 6.4: A 105 SER OG : rot -103:sc= 0.0416 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.064 USER MOD Single : A 3 SER OG : rot 180:sc= 0.00548 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 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 78:sc= 0.456 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 134:sc= -0.0733 (180deg=-0.547) USER MOD Single : A 19 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.015) USER MOD Single : A 20 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.0045) USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.0686 USER MOD Single : A 23 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.39) USER MOD Single : A 30 SER OG : rot -140:sc= -0.0162 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0833) USER MOD Single : A 41 SER OG : rot -61:sc= 1.25 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.357 K(o=-0.36,f=-1.4!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 1.14 K(o=1.1,f=-0.02) USER MOD Single : A 58 THR OG1 : rot 32:sc= 0.549 USER MOD Single : A 63 ASN : amide:sc= -0.732 K(o=-0.73,f=-1.3) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.163 F(o=-0.68,f=-0.16) USER MOD Single : A 67 THR OG1 : rot 133:sc= 1.15 USER MOD Single : A 74 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0341) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -33:sc= 0.222! USER MOD Single : A 88 TYR OH : rot 180:sc= -0.0803 USER MOD Single : A 91 SER OG : rot 43:sc= 0.566 USER MOD Single : A 92 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-5.2!) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.0682 USER MOD Single : A 109 TYR OH : rot -14:sc= 1.23 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.815 USER MOD Single : A 112 SER OG : rot 180:sc= 0.0714 USER MOD Single : A 117 MET CE :methyl -129:sc= -1.6 (180deg=-4.03!) USER MOD Single : A 119 TYR OH : rot -71:sc= 0.981 USER MOD Single : A 121 SER OG : rot -28:sc= 0.127 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.35 X(o=-1.3,f=-1.2!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 160:sc= -0.303 (180deg=-1.05) USER MOD Single : A 141 LYS NZ :NH3+ -162:sc= -0.468 (180deg=-0.771) USER MOD Single : A 146 ASN : amide:sc= -1.14 K(o=-1.1,f=-1.9) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.249 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 161 SER OG : rot -60:sc= 0.423 USER MOD Single : A 164 SER OG : rot 28:sc= 0.948 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.330 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 C ATOM 3 C GLY A 1 3.231 -0.975 -1.233 1.00 0.00 C ATOM 4 O GLY A 1 4.366 -0.606 -1.537 1.00 0.00 O ATOM 0 H1 GLY A 1 0.548 0.683 -0.060 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.946 -0.951 0.175 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.963 0.267 0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.398 -0.251 -2.066 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.447 1.005 -1.442 1.00 0.00 H new ATOM 8 N SER A 2 2.947 -2.224 -0.877 1.00 0.00 N ATOM 9 CA SER A 2 3.977 -3.255 -0.819 1.00 0.00 C ATOM 10 C SER A 2 4.301 -3.778 -2.215 1.00 0.00 C ATOM 11 O SER A 2 5.466 -3.978 -2.560 1.00 0.00 O ATOM 12 CB SER A 2 3.523 -4.408 0.078 1.00 0.00 C ATOM 13 OG SER A 2 2.146 -4.686 -0.105 1.00 0.00 O ATOM 0 H SER A 2 2.013 -2.546 -0.625 1.00 0.00 H new ATOM 0 HA SER A 2 4.879 -2.810 -0.399 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.110 -5.299 -0.145 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.711 -4.156 1.122 1.00 0.00 H new ATOM 0 HG SER A 2 1.882 -5.428 0.478 1.00 0.00 H new ATOM 19 N SER A 3 3.262 -3.998 -3.013 1.00 0.00 N ATOM 20 CA SER A 3 3.434 -4.502 -4.371 1.00 0.00 C ATOM 21 C SER A 3 3.945 -3.403 -5.297 1.00 0.00 C ATOM 22 O SER A 3 4.086 -2.250 -4.893 1.00 0.00 O ATOM 23 CB SER A 3 2.112 -5.059 -4.902 1.00 0.00 C ATOM 24 OG SER A 3 2.330 -5.931 -5.998 1.00 0.00 O ATOM 0 H SER A 3 2.292 -3.835 -2.743 1.00 0.00 H new ATOM 0 HA SER A 3 4.173 -5.303 -4.344 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.593 -5.593 -4.106 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.465 -4.238 -5.210 1.00 0.00 H new ATOM 0 HG SER A 3 1.470 -6.275 -6.318 1.00 0.00 H new ATOM 30 N GLY A 4 4.222 -3.771 -6.545 1.00 0.00 N ATOM 31 CA GLY A 4 4.715 -2.806 -7.511 1.00 0.00 C ATOM 32 C GLY A 4 6.158 -3.060 -7.899 1.00 0.00 C ATOM 33 O GLY A 4 6.444 -3.444 -9.033 1.00 0.00 O ATOM 0 H GLY A 4 4.114 -4.720 -6.904 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.091 -2.839 -8.404 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.625 -1.802 -7.096 1.00 0.00 H new ATOM 37 N SER A 5 7.070 -2.844 -6.957 1.00 0.00 N ATOM 38 CA SER A 5 8.492 -3.046 -7.208 1.00 0.00 C ATOM 39 C SER A 5 8.859 -4.523 -7.096 1.00 0.00 C ATOM 40 O SER A 5 8.365 -5.231 -6.219 1.00 0.00 O ATOM 41 CB SER A 5 9.328 -2.225 -6.224 1.00 0.00 C ATOM 42 OG SER A 5 10.653 -2.720 -6.144 1.00 0.00 O ATOM 0 H SER A 5 6.849 -2.529 -6.012 1.00 0.00 H new ATOM 0 HA SER A 5 8.707 -2.712 -8.223 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.345 -1.181 -6.538 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.866 -2.253 -5.237 1.00 0.00 H new ATOM 0 HG SER A 5 11.167 -2.178 -5.510 1.00 0.00 H new ATOM 48 N SER A 6 9.729 -4.980 -7.991 1.00 0.00 N ATOM 49 CA SER A 6 10.160 -6.373 -7.996 1.00 0.00 C ATOM 50 C SER A 6 11.681 -6.471 -8.055 1.00 0.00 C ATOM 51 O SER A 6 12.339 -5.685 -8.736 1.00 0.00 O ATOM 52 CB SER A 6 9.543 -7.115 -9.184 1.00 0.00 C ATOM 53 OG SER A 6 9.448 -6.272 -10.319 1.00 0.00 O ATOM 0 H SER A 6 10.149 -4.406 -8.722 1.00 0.00 H new ATOM 0 HA SER A 6 9.819 -6.837 -7.070 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.149 -7.988 -9.426 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.552 -7.479 -8.914 1.00 0.00 H new ATOM 0 HG SER A 6 9.052 -6.770 -11.064 1.00 0.00 H new ATOM 59 N GLY A 7 12.234 -7.443 -7.335 1.00 0.00 N ATOM 60 CA GLY A 7 13.673 -7.626 -7.319 1.00 0.00 C ATOM 61 C GLY A 7 14.083 -8.932 -6.666 1.00 0.00 C ATOM 62 O GLY A 7 13.296 -9.875 -6.604 1.00 0.00 O ATOM 0 H GLY A 7 11.711 -8.106 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.051 -7.600 -8.341 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.136 -6.796 -6.786 1.00 0.00 H new ATOM 66 N GLU A 8 15.320 -8.986 -6.181 1.00 0.00 N ATOM 67 CA GLU A 8 15.833 -10.188 -5.533 1.00 0.00 C ATOM 68 C GLU A 8 15.443 -10.219 -4.058 1.00 0.00 C ATOM 69 O GLU A 8 16.238 -9.868 -3.186 1.00 0.00 O ATOM 70 CB GLU A 8 17.355 -10.258 -5.671 1.00 0.00 C ATOM 71 CG GLU A 8 17.952 -11.565 -5.178 1.00 0.00 C ATOM 72 CD GLU A 8 17.857 -12.675 -6.207 1.00 0.00 C ATOM 73 OE1 GLU A 8 16.723 -13.043 -6.580 1.00 0.00 O ATOM 74 OE2 GLU A 8 18.917 -13.174 -6.639 1.00 0.00 O ATOM 0 H GLU A 8 15.984 -8.213 -6.224 1.00 0.00 H new ATOM 0 HA GLU A 8 15.390 -11.053 -6.026 1.00 0.00 H new ATOM 0 HB2 GLU A 8 17.623 -10.118 -6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 8 17.800 -9.433 -5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 8 18.998 -11.406 -4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 8 17.439 -11.874 -4.267 1.00 0.00 H new ATOM 81 N VAL A 9 14.212 -10.641 -3.786 1.00 0.00 N ATOM 82 CA VAL A 9 13.715 -10.719 -2.418 1.00 0.00 C ATOM 83 C VAL A 9 14.072 -12.057 -1.779 1.00 0.00 C ATOM 84 O VAL A 9 14.200 -12.158 -0.559 1.00 0.00 O ATOM 85 CB VAL A 9 12.188 -10.528 -2.363 1.00 0.00 C ATOM 86 CG1 VAL A 9 11.792 -9.208 -3.007 1.00 0.00 C ATOM 87 CG2 VAL A 9 11.481 -11.693 -3.038 1.00 0.00 C ATOM 0 H VAL A 9 13.541 -10.934 -4.496 1.00 0.00 H new ATOM 0 HA VAL A 9 14.194 -9.914 -1.861 1.00 0.00 H new ATOM 0 HB VAL A 9 11.880 -10.502 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 9 10.709 -9.090 -2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 9 12.271 -8.386 -2.475 1.00 0.00 H new ATOM 0 HG13 VAL A 9 12.112 -9.201 -4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 9 10.403 -11.541 -2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 9 11.793 -11.753 -4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.740 -12.621 -2.528 1.00 0.00 H new ATOM 97 N GLN A 10 14.231 -13.080 -2.612 1.00 0.00 N ATOM 98 CA GLN A 10 14.573 -14.412 -2.128 1.00 0.00 C ATOM 99 C GLN A 10 16.075 -14.536 -1.890 1.00 0.00 C ATOM 100 O GLN A 10 16.846 -14.760 -2.823 1.00 0.00 O ATOM 101 CB GLN A 10 14.114 -15.475 -3.128 1.00 0.00 C ATOM 102 CG GLN A 10 14.007 -16.868 -2.529 1.00 0.00 C ATOM 103 CD GLN A 10 13.397 -17.870 -3.489 1.00 0.00 C ATOM 104 OE1 GLN A 10 14.010 -18.241 -4.490 1.00 0.00 O ATOM 105 NE2 GLN A 10 12.182 -18.315 -3.188 1.00 0.00 N ATOM 0 H GLN A 10 14.129 -13.012 -3.625 1.00 0.00 H new ATOM 0 HA GLN A 10 14.059 -14.569 -1.180 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.144 -15.187 -3.532 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.813 -15.501 -3.964 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.999 -17.210 -2.235 1.00 0.00 H new ATOM 0 HG3 GLN A 10 13.403 -16.824 -1.623 1.00 0.00 H new ATOM 0 HE21 GLN A 10 11.710 -17.981 -2.348 1.00 0.00 H new ATOM 0 HE22 GLN A 10 11.721 -18.991 -3.797 1.00 0.00 H new ATOM 114 N THR A 11 16.484 -14.389 -0.633 1.00 0.00 N ATOM 115 CA THR A 11 17.892 -14.483 -0.272 1.00 0.00 C ATOM 116 C THR A 11 18.243 -15.885 0.213 1.00 0.00 C ATOM 117 O THR A 11 18.933 -16.049 1.219 1.00 0.00 O ATOM 118 CB THR A 11 18.260 -13.466 0.824 1.00 0.00 C ATOM 119 OG1 THR A 11 17.437 -13.670 1.978 1.00 0.00 O ATOM 120 CG2 THR A 11 18.090 -12.041 0.320 1.00 0.00 C ATOM 0 H THR A 11 15.859 -14.204 0.152 1.00 0.00 H new ATOM 0 HA THR A 11 18.464 -14.259 -1.172 1.00 0.00 H new ATOM 0 HB THR A 11 19.306 -13.617 1.092 1.00 0.00 H new ATOM 0 HG1 THR A 11 17.678 -13.020 2.671 1.00 0.00 H new ATOM 0 HG21 THR A 11 18.356 -11.341 1.112 1.00 0.00 H new ATOM 0 HG22 THR A 11 18.739 -11.879 -0.540 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.053 -11.880 0.027 1.00 0.00 H new ATOM 128 N ASP A 12 17.765 -16.893 -0.509 1.00 0.00 N ATOM 129 CA ASP A 12 18.031 -18.282 -0.153 1.00 0.00 C ATOM 130 C ASP A 12 19.466 -18.667 -0.499 1.00 0.00 C ATOM 131 O ASP A 12 20.342 -18.680 0.366 1.00 0.00 O ATOM 132 CB ASP A 12 17.052 -19.211 -0.873 1.00 0.00 C ATOM 133 CG ASP A 12 17.389 -20.675 -0.671 1.00 0.00 C ATOM 134 OD1 ASP A 12 16.987 -21.239 0.369 1.00 0.00 O ATOM 135 OD2 ASP A 12 18.054 -21.258 -1.553 1.00 0.00 O ATOM 0 H ASP A 12 17.191 -16.774 -1.344 1.00 0.00 H new ATOM 0 HA ASP A 12 17.896 -18.388 0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 12 16.042 -19.020 -0.511 1.00 0.00 H new ATOM 0 HB3 ASP A 12 17.057 -18.984 -1.939 1.00 0.00 H new ATOM 140 N VAL A 13 19.699 -18.981 -1.770 1.00 0.00 N ATOM 141 CA VAL A 13 21.027 -19.366 -2.231 1.00 0.00 C ATOM 142 C VAL A 13 21.727 -20.254 -1.208 1.00 0.00 C ATOM 143 O VAL A 13 22.936 -20.147 -1.002 1.00 0.00 O ATOM 144 CB VAL A 13 21.905 -18.132 -2.508 1.00 0.00 C ATOM 145 CG1 VAL A 13 22.196 -17.382 -1.217 1.00 0.00 C ATOM 146 CG2 VAL A 13 23.197 -18.541 -3.200 1.00 0.00 C ATOM 0 H VAL A 13 18.985 -18.976 -2.498 1.00 0.00 H new ATOM 0 HA VAL A 13 20.891 -19.922 -3.159 1.00 0.00 H new ATOM 0 HB VAL A 13 21.360 -17.463 -3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 13 22.818 -16.513 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 13 21.259 -17.055 -0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 13 22.720 -18.040 -0.524 1.00 0.00 H new ATOM 0 HG21 VAL A 13 23.805 -17.656 -3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 13 23.749 -19.231 -2.562 1.00 0.00 H new ATOM 0 HG23 VAL A 13 22.964 -19.029 -4.146 1.00 0.00 H new ATOM 156 N SER A 14 20.959 -21.133 -0.571 1.00 0.00 N ATOM 157 CA SER A 14 21.505 -22.038 0.433 1.00 0.00 C ATOM 158 C SER A 14 20.678 -23.317 0.518 1.00 0.00 C ATOM 159 O SER A 14 19.760 -23.530 -0.274 1.00 0.00 O ATOM 160 CB SER A 14 21.546 -21.353 1.800 1.00 0.00 C ATOM 161 OG SER A 14 22.393 -20.217 1.776 1.00 0.00 O ATOM 0 H SER A 14 19.957 -21.237 -0.733 1.00 0.00 H new ATOM 0 HA SER A 14 22.520 -22.301 0.136 1.00 0.00 H new ATOM 0 HB2 SER A 14 20.539 -21.054 2.091 1.00 0.00 H new ATOM 0 HB3 SER A 14 21.899 -22.058 2.553 1.00 0.00 H new ATOM 0 HG SER A 14 21.924 -19.468 1.352 1.00 0.00 H new ATOM 167 N VAL A 15 21.011 -24.167 1.485 1.00 0.00 N ATOM 168 CA VAL A 15 20.299 -25.425 1.675 1.00 0.00 C ATOM 169 C VAL A 15 18.794 -25.198 1.764 1.00 0.00 C ATOM 170 O VAL A 15 18.340 -24.177 2.281 1.00 0.00 O ATOM 171 CB VAL A 15 20.773 -26.151 2.948 1.00 0.00 C ATOM 172 CG1 VAL A 15 22.276 -26.382 2.902 1.00 0.00 C ATOM 173 CG2 VAL A 15 20.385 -25.361 4.188 1.00 0.00 C ATOM 0 H VAL A 15 21.769 -24.007 2.148 1.00 0.00 H new ATOM 0 HA VAL A 15 20.519 -26.047 0.807 1.00 0.00 H new ATOM 0 HB VAL A 15 20.281 -27.122 2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 15 22.593 -26.896 3.809 1.00 0.00 H new ATOM 0 HG12 VAL A 15 22.524 -26.993 2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 15 22.789 -25.423 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 15 20.728 -25.889 5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 15 20.847 -24.375 4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 15 19.301 -25.252 4.226 1.00 0.00 H new ATOM 183 N ASP A 16 18.026 -26.155 1.257 1.00 0.00 N ATOM 184 CA ASP A 16 16.571 -26.061 1.280 1.00 0.00 C ATOM 185 C ASP A 16 15.976 -27.075 2.251 1.00 0.00 C ATOM 186 O ASP A 16 16.643 -28.027 2.659 1.00 0.00 O ATOM 187 CB ASP A 16 16.002 -26.283 -0.122 1.00 0.00 C ATOM 188 CG ASP A 16 15.781 -27.751 -0.431 1.00 0.00 C ATOM 189 OD1 ASP A 16 16.749 -28.533 -0.318 1.00 0.00 O ATOM 190 OD2 ASP A 16 14.642 -28.118 -0.787 1.00 0.00 O ATOM 0 H ASP A 16 18.387 -27.006 0.825 1.00 0.00 H new ATOM 0 HA ASP A 16 16.302 -25.060 1.618 1.00 0.00 H new ATOM 0 HB2 ASP A 16 15.057 -25.748 -0.216 1.00 0.00 H new ATOM 0 HB3 ASP A 16 16.683 -25.858 -0.859 1.00 0.00 H new ATOM 195 N THR A 17 14.715 -26.866 2.619 1.00 0.00 N ATOM 196 CA THR A 17 14.031 -27.760 3.544 1.00 0.00 C ATOM 197 C THR A 17 12.550 -27.877 3.201 1.00 0.00 C ATOM 198 O THR A 17 11.908 -26.894 2.833 1.00 0.00 O ATOM 199 CB THR A 17 14.172 -27.278 5.000 1.00 0.00 C ATOM 200 OG1 THR A 17 13.681 -28.280 5.898 1.00 0.00 O ATOM 201 CG2 THR A 17 13.412 -25.979 5.217 1.00 0.00 C ATOM 0 H THR A 17 14.147 -26.085 2.290 1.00 0.00 H new ATOM 0 HA THR A 17 14.503 -28.738 3.446 1.00 0.00 H new ATOM 0 HB THR A 17 15.229 -27.099 5.199 1.00 0.00 H new ATOM 0 HG1 THR A 17 13.776 -27.966 6.822 1.00 0.00 H new ATOM 0 HG21 THR A 17 13.527 -25.659 6.253 1.00 0.00 H new ATOM 0 HG22 THR A 17 13.808 -25.210 4.554 1.00 0.00 H new ATOM 0 HG23 THR A 17 12.355 -26.135 5.001 1.00 0.00 H new ATOM 209 N LYS A 18 12.012 -29.086 3.326 1.00 0.00 N ATOM 210 CA LYS A 18 10.606 -29.332 3.031 1.00 0.00 C ATOM 211 C LYS A 18 9.967 -30.200 4.111 1.00 0.00 C ATOM 212 O LYS A 18 10.653 -30.955 4.801 1.00 0.00 O ATOM 213 CB LYS A 18 10.460 -30.009 1.666 1.00 0.00 C ATOM 214 CG LYS A 18 11.296 -29.363 0.575 1.00 0.00 C ATOM 215 CD LYS A 18 10.797 -29.744 -0.809 1.00 0.00 C ATOM 216 CE LYS A 18 11.922 -29.728 -1.832 1.00 0.00 C ATOM 217 NZ LYS A 18 12.949 -30.767 -1.543 1.00 0.00 N ATOM 0 H LYS A 18 12.529 -29.911 3.630 1.00 0.00 H new ATOM 0 HA LYS A 18 10.092 -28.371 3.010 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.744 -31.057 1.757 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.411 -29.988 1.369 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.268 -28.279 0.687 1.00 0.00 H new ATOM 0 HG3 LYS A 18 12.337 -29.668 0.684 1.00 0.00 H new ATOM 0 HD2 LYS A 18 10.349 -30.737 -0.775 1.00 0.00 H new ATOM 0 HD3 LYS A 18 10.014 -29.052 -1.118 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.510 -29.892 -2.828 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.392 -28.745 -1.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.188 -31.272 -2.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.804 -30.314 -1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.574 -31.441 -0.846 1.00 0.00 H new ATOM 231 N HIS A 19 8.650 -30.088 4.252 1.00 0.00 N ATOM 232 CA HIS A 19 7.919 -30.864 5.247 1.00 0.00 C ATOM 233 C HIS A 19 7.878 -32.339 4.862 1.00 0.00 C ATOM 234 O HIS A 19 8.487 -32.749 3.875 1.00 0.00 O ATOM 235 CB HIS A 19 6.497 -30.324 5.401 1.00 0.00 C ATOM 236 CG HIS A 19 6.439 -28.946 5.983 1.00 0.00 C ATOM 237 ND1 HIS A 19 5.528 -28.575 6.950 1.00 0.00 N ATOM 238 CD2 HIS A 19 7.186 -27.846 5.731 1.00 0.00 C ATOM 239 CE1 HIS A 19 5.717 -27.306 7.266 1.00 0.00 C ATOM 240 NE2 HIS A 19 6.718 -26.840 6.540 1.00 0.00 N ATOM 0 H HIS A 19 8.067 -29.467 3.690 1.00 0.00 H new ATOM 0 HA HIS A 19 8.440 -30.770 6.200 1.00 0.00 H new ATOM 0 HB2 HIS A 19 6.012 -30.318 4.425 1.00 0.00 H new ATOM 0 HB3 HIS A 19 5.927 -31.002 6.036 1.00 0.00 H new ATOM 0 HD2 HIS A 19 8.000 -27.773 5.024 1.00 0.00 H new ATOM 0 HE1 HIS A 19 5.150 -26.745 7.994 1.00 0.00 H new ATOM 0 HE2 HIS A 19 7.083 -25.888 6.575 1.00 0.00 H new ATOM 248 N GLN A 20 7.156 -33.131 5.649 1.00 0.00 N ATOM 249 CA GLN A 20 7.037 -34.561 5.390 1.00 0.00 C ATOM 250 C GLN A 20 5.701 -34.886 4.731 1.00 0.00 C ATOM 251 O GLN A 20 5.565 -35.899 4.043 1.00 0.00 O ATOM 252 CB GLN A 20 7.182 -35.350 6.693 1.00 0.00 C ATOM 253 CG GLN A 20 6.098 -35.044 7.713 1.00 0.00 C ATOM 254 CD GLN A 20 6.418 -35.597 9.088 1.00 0.00 C ATOM 255 OE1 GLN A 20 5.604 -36.294 9.695 1.00 0.00 O ATOM 256 NE2 GLN A 20 7.609 -35.288 9.588 1.00 0.00 N ATOM 0 H GLN A 20 6.645 -32.807 6.470 1.00 0.00 H new ATOM 0 HA GLN A 20 7.837 -34.849 4.708 1.00 0.00 H new ATOM 0 HB2 GLN A 20 7.165 -36.416 6.466 1.00 0.00 H new ATOM 0 HB3 GLN A 20 8.155 -35.133 7.133 1.00 0.00 H new ATOM 0 HG2 GLN A 20 5.964 -33.965 7.782 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.152 -35.462 7.369 1.00 0.00 H new ATOM 0 HE21 GLN A 20 8.253 -34.707 9.050 1.00 0.00 H new ATOM 0 HE22 GLN A 20 7.880 -35.631 10.509 1.00 0.00 H new ATOM 265 N THR A 21 4.715 -34.021 4.946 1.00 0.00 N ATOM 266 CA THR A 21 3.388 -34.216 4.374 1.00 0.00 C ATOM 267 C THR A 21 2.478 -33.032 4.679 1.00 0.00 C ATOM 268 O THR A 21 2.877 -32.090 5.366 1.00 0.00 O ATOM 269 CB THR A 21 2.732 -35.504 4.906 1.00 0.00 C ATOM 270 OG1 THR A 21 1.559 -35.807 4.142 1.00 0.00 O ATOM 271 CG2 THR A 21 2.362 -35.356 6.374 1.00 0.00 C ATOM 0 H THR A 21 4.810 -33.178 5.512 1.00 0.00 H new ATOM 0 HA THR A 21 3.518 -34.302 3.295 1.00 0.00 H new ATOM 0 HB THR A 21 3.450 -36.318 4.809 1.00 0.00 H new ATOM 0 HG1 THR A 21 1.148 -36.628 4.485 1.00 0.00 H new ATOM 0 HG21 THR A 21 1.900 -36.278 6.728 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.260 -35.153 6.957 1.00 0.00 H new ATOM 0 HG23 THR A 21 1.660 -34.531 6.491 1.00 0.00 H new ATOM 279 N LEU A 22 1.255 -33.084 4.165 1.00 0.00 N ATOM 280 CA LEU A 22 0.286 -32.015 4.384 1.00 0.00 C ATOM 281 C LEU A 22 -0.776 -32.440 5.392 1.00 0.00 C ATOM 282 O LEU A 22 -1.193 -31.650 6.238 1.00 0.00 O ATOM 283 CB LEU A 22 -0.376 -31.623 3.062 1.00 0.00 C ATOM 284 CG LEU A 22 0.528 -31.630 1.829 1.00 0.00 C ATOM 285 CD1 LEU A 22 -0.298 -31.488 0.560 1.00 0.00 C ATOM 286 CD2 LEU A 22 1.564 -30.519 1.921 1.00 0.00 C ATOM 0 H LEU A 22 0.910 -33.855 3.593 1.00 0.00 H new ATOM 0 HA LEU A 22 0.817 -31.153 4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.209 -32.302 2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.798 -30.624 3.172 1.00 0.00 H new ATOM 0 HG LEU A 22 1.051 -32.585 1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.363 -31.495 -0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.000 -32.319 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.850 -30.548 0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 22 2.199 -30.539 1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.059 -29.555 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.177 -30.666 2.810 1.00 0.00 H new ATOM 298 N GLN A 23 -1.207 -33.694 5.297 1.00 0.00 N ATOM 299 CA GLN A 23 -2.220 -34.223 6.202 1.00 0.00 C ATOM 300 C GLN A 23 -1.649 -35.349 7.059 1.00 0.00 C ATOM 301 O GLN A 23 -0.453 -35.634 7.010 1.00 0.00 O ATOM 302 CB GLN A 23 -3.427 -34.731 5.411 1.00 0.00 C ATOM 303 CG GLN A 23 -4.131 -33.646 4.612 1.00 0.00 C ATOM 304 CD GLN A 23 -4.483 -32.436 5.455 1.00 0.00 C ATOM 305 OE1 GLN A 23 -3.855 -31.383 5.343 1.00 0.00 O ATOM 306 NE2 GLN A 23 -5.492 -32.581 6.306 1.00 0.00 N ATOM 0 H GLN A 23 -0.871 -34.362 4.603 1.00 0.00 H new ATOM 0 HA GLN A 23 -2.540 -33.415 6.860 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -3.100 -35.517 4.731 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -4.140 -35.182 6.101 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -3.491 -33.335 3.786 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.041 -34.056 4.173 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.985 -33.472 6.366 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -5.774 -31.801 6.900 1.00 0.00 H new ATOM 315 N GLY A 24 -2.513 -35.985 7.844 1.00 0.00 N ATOM 316 CA GLY A 24 -2.076 -37.072 8.700 1.00 0.00 C ATOM 317 C GLY A 24 -3.235 -37.868 9.265 1.00 0.00 C ATOM 318 O GLY A 24 -3.411 -37.946 10.481 1.00 0.00 O ATOM 0 H GLY A 24 -3.508 -35.767 7.902 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.425 -37.737 8.133 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.483 -36.668 9.520 1.00 0.00 H new ATOM 322 N VAL A 25 -4.031 -38.461 8.380 1.00 0.00 N ATOM 323 CA VAL A 25 -5.181 -39.255 8.797 1.00 0.00 C ATOM 324 C VAL A 25 -4.946 -40.739 8.539 1.00 0.00 C ATOM 325 O VAL A 25 -4.399 -41.120 7.505 1.00 0.00 O ATOM 326 CB VAL A 25 -6.462 -38.813 8.065 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.351 -40.013 7.774 1.00 0.00 C ATOM 328 CG2 VAL A 25 -7.210 -37.771 8.883 1.00 0.00 C ATOM 0 H VAL A 25 -3.900 -38.406 7.370 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.309 -39.092 9.867 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.179 -38.361 7.114 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.251 -39.682 7.257 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.811 -40.722 7.146 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.628 -40.496 8.711 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.112 -37.470 8.351 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.483 -38.194 9.850 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.571 -36.901 9.035 1.00 0.00 H new ATOM 338 N ALA A 26 -5.365 -41.572 9.486 1.00 0.00 N ATOM 339 CA ALA A 26 -5.203 -43.015 9.360 1.00 0.00 C ATOM 340 C ALA A 26 -6.473 -43.748 9.779 1.00 0.00 C ATOM 341 O ALA A 26 -6.771 -43.865 10.968 1.00 0.00 O ATOM 342 CB ALA A 26 -4.020 -43.488 10.191 1.00 0.00 C ATOM 0 H ALA A 26 -5.819 -41.272 10.349 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.011 -43.244 8.312 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.911 -44.568 10.087 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.111 -42.996 9.843 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.189 -43.239 11.239 1.00 0.00 H new ATOM 348 N PHE A 27 -7.218 -44.240 8.795 1.00 0.00 N ATOM 349 CA PHE A 27 -8.458 -44.961 9.062 1.00 0.00 C ATOM 350 C PHE A 27 -8.242 -46.469 8.965 1.00 0.00 C ATOM 351 O PHE A 27 -7.393 -46.953 8.215 1.00 0.00 O ATOM 352 CB PHE A 27 -9.547 -44.527 8.079 1.00 0.00 C ATOM 353 CG PHE A 27 -10.293 -43.299 8.516 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.643 -42.282 9.196 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.645 -43.161 8.246 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.328 -41.151 9.600 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.336 -42.033 8.648 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.675 -41.026 9.324 1.00 0.00 C ATOM 0 H PHE A 27 -6.985 -44.153 7.806 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.777 -44.721 10.076 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.093 -44.340 7.106 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.255 -45.345 7.949 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.589 -42.374 9.413 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.165 -43.944 7.715 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.810 -40.366 10.131 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.390 -41.939 8.434 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.211 -40.142 9.636 1.00 0.00 H new ATOM 368 N PRO A 28 -9.027 -47.229 9.742 1.00 0.00 N ATOM 369 CA PRO A 28 -8.941 -48.693 9.763 1.00 0.00 C ATOM 370 C PRO A 28 -9.446 -49.321 8.468 1.00 0.00 C ATOM 371 O PRO A 28 -10.144 -48.676 7.685 1.00 0.00 O ATOM 372 CB PRO A 28 -9.844 -49.084 10.935 1.00 0.00 C ATOM 373 CG PRO A 28 -10.811 -47.959 11.061 1.00 0.00 C ATOM 374 CD PRO A 28 -10.059 -46.720 10.660 1.00 0.00 C ATOM 0 HA PRO A 28 -7.913 -49.040 9.865 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.356 -50.027 10.742 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.268 -49.216 11.851 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.677 -48.115 10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.183 -47.876 12.082 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.710 -45.996 10.171 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.618 -46.221 11.523 1.00 0.00 H new ATOM 382 N ILE A 29 -9.089 -50.583 8.251 1.00 0.00 N ATOM 383 CA ILE A 29 -9.508 -51.298 7.052 1.00 0.00 C ATOM 384 C ILE A 29 -10.707 -52.197 7.338 1.00 0.00 C ATOM 385 O ILE A 29 -10.709 -52.955 8.308 1.00 0.00 O ATOM 386 CB ILE A 29 -8.364 -52.155 6.478 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.778 -52.767 5.139 1.00 0.00 C ATOM 388 CG2 ILE A 29 -7.972 -53.244 7.466 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.712 -51.792 3.983 1.00 0.00 C ATOM 0 H ILE A 29 -8.511 -51.130 8.889 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.789 -50.543 6.318 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.498 -51.514 6.310 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.133 -53.619 4.923 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.795 -53.151 5.223 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.163 -53.842 7.047 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.640 -52.787 8.398 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.832 -53.884 7.662 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.019 -52.294 3.066 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.379 -50.952 4.177 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.691 -51.427 3.873 1.00 0.00 H new ATOM 401 N SER A 30 -11.724 -52.107 6.487 1.00 0.00 N ATOM 402 CA SER A 30 -12.930 -52.910 6.650 1.00 0.00 C ATOM 403 C SER A 30 -12.769 -54.273 5.983 1.00 0.00 C ATOM 404 O SER A 30 -11.830 -54.494 5.217 1.00 0.00 O ATOM 405 CB SER A 30 -14.138 -52.180 6.060 1.00 0.00 C ATOM 406 OG SER A 30 -15.244 -52.229 6.944 1.00 0.00 O ATOM 0 H SER A 30 -11.737 -51.486 5.678 1.00 0.00 H new ATOM 0 HA SER A 30 -13.093 -53.064 7.717 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.876 -51.142 5.857 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.410 -52.632 5.106 1.00 0.00 H new ATOM 0 HG SER A 30 -16.067 -52.372 6.431 1.00 0.00 H new ATOM 412 N ARG A 31 -13.692 -55.182 6.279 1.00 0.00 N ATOM 413 CA ARG A 31 -13.652 -56.524 5.709 1.00 0.00 C ATOM 414 C ARG A 31 -13.922 -56.485 4.208 1.00 0.00 C ATOM 415 O ARG A 31 -13.068 -56.861 3.404 1.00 0.00 O ATOM 416 CB ARG A 31 -14.679 -57.424 6.399 1.00 0.00 C ATOM 417 CG ARG A 31 -14.858 -58.773 5.723 1.00 0.00 C ATOM 418 CD ARG A 31 -16.047 -58.769 4.775 1.00 0.00 C ATOM 419 NE ARG A 31 -17.021 -59.803 5.114 1.00 0.00 N ATOM 420 CZ ARG A 31 -18.046 -60.130 4.335 1.00 0.00 C ATOM 421 NH1 ARG A 31 -18.231 -59.508 3.179 1.00 0.00 N ATOM 422 NH2 ARG A 31 -18.890 -61.083 4.712 1.00 0.00 N ATOM 0 H ARG A 31 -14.476 -55.014 6.910 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.654 -56.931 5.871 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.374 -57.583 7.433 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.640 -56.910 6.426 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -13.953 -59.028 5.172 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.998 -59.545 6.480 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -16.530 -57.792 4.804 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.697 -58.921 3.754 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.908 -60.301 5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -17.585 -58.775 2.885 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -19.019 -59.762 2.584 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.752 -61.565 5.600 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.677 -61.333 4.113 1.00 0.00 H new ATOM 436 N ASP A 32 -15.113 -56.029 3.837 1.00 0.00 N ATOM 437 CA ASP A 32 -15.495 -55.940 2.432 1.00 0.00 C ATOM 438 C ASP A 32 -14.432 -55.199 1.626 1.00 0.00 C ATOM 439 O ASP A 32 -14.053 -55.630 0.537 1.00 0.00 O ATOM 440 CB ASP A 32 -16.844 -55.234 2.292 1.00 0.00 C ATOM 441 CG ASP A 32 -17.898 -55.810 3.217 1.00 0.00 C ATOM 442 OD1 ASP A 32 -17.910 -55.438 4.409 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.712 -56.633 2.748 1.00 0.00 O ATOM 0 H ASP A 32 -15.831 -55.715 4.490 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.582 -56.953 2.039 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.719 -54.172 2.505 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.187 -55.314 1.261 1.00 0.00 H new ATOM 448 N ALA A 33 -13.957 -54.083 2.168 1.00 0.00 N ATOM 449 CA ALA A 33 -12.938 -53.283 1.500 1.00 0.00 C ATOM 450 C ALA A 33 -11.676 -54.102 1.247 1.00 0.00 C ATOM 451 O ALA A 33 -11.089 -54.038 0.166 1.00 0.00 O ATOM 452 CB ALA A 33 -12.611 -52.048 2.326 1.00 0.00 C ATOM 0 H ALA A 33 -14.262 -53.712 3.068 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.334 -52.967 0.535 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.849 -51.460 1.815 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.511 -51.445 2.451 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.239 -52.353 3.304 1.00 0.00 H new ATOM 458 N PHE A 34 -11.263 -54.870 2.249 1.00 0.00 N ATOM 459 CA PHE A 34 -10.070 -55.700 2.135 1.00 0.00 C ATOM 460 C PHE A 34 -10.290 -56.835 1.140 1.00 0.00 C ATOM 461 O PHE A 34 -9.465 -57.068 0.257 1.00 0.00 O ATOM 462 CB PHE A 34 -9.688 -56.271 3.502 1.00 0.00 C ATOM 463 CG PHE A 34 -8.294 -56.830 3.550 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.198 -55.986 3.618 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.081 -58.199 3.529 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.914 -56.497 3.661 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.800 -58.716 3.572 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.715 -57.864 3.640 1.00 0.00 C ATOM 0 H PHE A 34 -11.737 -54.935 3.150 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.256 -55.074 1.770 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.783 -55.487 4.254 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.395 -57.056 3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.348 -54.917 3.638 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.926 -58.870 3.478 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.067 -55.828 3.711 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.648 -59.785 3.552 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.713 -58.266 3.677 1.00 0.00 H new ATOM 478 N GLN A 35 -11.408 -57.538 1.291 1.00 0.00 N ATOM 479 CA GLN A 35 -11.736 -58.650 0.406 1.00 0.00 C ATOM 480 C GLN A 35 -11.677 -58.218 -1.055 1.00 0.00 C ATOM 481 O GLN A 35 -11.333 -59.009 -1.933 1.00 0.00 O ATOM 482 CB GLN A 35 -13.126 -59.196 0.734 1.00 0.00 C ATOM 483 CG GLN A 35 -13.333 -59.488 2.211 1.00 0.00 C ATOM 484 CD GLN A 35 -13.822 -60.901 2.464 1.00 0.00 C ATOM 485 OE1 GLN A 35 -13.094 -61.735 3.003 1.00 0.00 O ATOM 486 NE2 GLN A 35 -15.061 -61.177 2.076 1.00 0.00 N ATOM 0 H GLN A 35 -12.101 -57.358 2.017 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.998 -59.437 0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.876 -58.477 0.406 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.291 -60.111 0.165 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.395 -59.332 2.743 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.053 -58.780 2.620 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.629 -60.455 1.633 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.445 -62.111 2.221 1.00 0.00 H new ATOM 495 N ALA A 36 -12.017 -56.958 -1.309 1.00 0.00 N ATOM 496 CA ALA A 36 -12.002 -56.421 -2.664 1.00 0.00 C ATOM 497 C ALA A 36 -10.579 -56.345 -3.208 1.00 0.00 C ATOM 498 O ALA A 36 -10.329 -56.672 -4.369 1.00 0.00 O ATOM 499 CB ALA A 36 -12.655 -55.048 -2.695 1.00 0.00 C ATOM 0 H ALA A 36 -12.306 -56.291 -0.594 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.572 -57.096 -3.302 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.637 -54.659 -3.713 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.688 -55.129 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.109 -54.371 -2.038 1.00 0.00 H new ATOM 505 N LEU A 37 -9.650 -55.911 -2.363 1.00 0.00 N ATOM 506 CA LEU A 37 -8.252 -55.790 -2.760 1.00 0.00 C ATOM 507 C LEU A 37 -7.558 -57.148 -2.728 1.00 0.00 C ATOM 508 O LEU A 37 -6.578 -57.372 -3.438 1.00 0.00 O ATOM 509 CB LEU A 37 -7.522 -54.810 -1.839 1.00 0.00 C ATOM 510 CG LEU A 37 -7.895 -53.336 -1.998 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.950 -52.650 -0.642 1.00 0.00 C ATOM 512 CD2 LEU A 37 -6.905 -52.631 -2.914 1.00 0.00 C ATOM 0 H LEU A 37 -9.840 -55.637 -1.399 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.222 -55.410 -3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.712 -55.103 -0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.450 -54.913 -2.008 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.884 -53.279 -2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.217 -51.602 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.698 -53.138 -0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.975 -52.718 -0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.186 -51.583 -3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.904 -52.699 -2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.915 -53.106 -3.895 1.00 0.00 H new ATOM 524 N GLU A 38 -8.074 -58.052 -1.901 1.00 0.00 N ATOM 525 CA GLU A 38 -7.504 -59.388 -1.778 1.00 0.00 C ATOM 526 C GLU A 38 -7.477 -60.094 -3.131 1.00 0.00 C ATOM 527 O GLU A 38 -6.432 -60.568 -3.576 1.00 0.00 O ATOM 528 CB GLU A 38 -8.306 -60.218 -0.774 1.00 0.00 C ATOM 529 CG GLU A 38 -8.097 -59.794 0.670 1.00 0.00 C ATOM 530 CD GLU A 38 -7.579 -60.923 1.541 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.388 -61.274 1.409 1.00 0.00 O ATOM 532 OE2 GLU A 38 -8.364 -61.455 2.353 1.00 0.00 O ATOM 0 H GLU A 38 -8.886 -57.883 -1.307 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.480 -59.287 -1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.366 -60.142 -1.017 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.030 -61.267 -0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.393 -58.963 0.702 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.040 -59.429 1.078 1.00 0.00 H new ATOM 539 N LYS A 39 -8.635 -60.161 -3.780 1.00 0.00 N ATOM 540 CA LYS A 39 -8.746 -60.808 -5.082 1.00 0.00 C ATOM 541 C LYS A 39 -7.826 -60.142 -6.101 1.00 0.00 C ATOM 542 O LYS A 39 -7.285 -60.802 -6.989 1.00 0.00 O ATOM 543 CB LYS A 39 -10.193 -60.758 -5.577 1.00 0.00 C ATOM 544 CG LYS A 39 -11.163 -61.531 -4.700 1.00 0.00 C ATOM 545 CD LYS A 39 -12.421 -60.727 -4.418 1.00 0.00 C ATOM 546 CE LYS A 39 -13.219 -60.478 -5.689 1.00 0.00 C ATOM 547 NZ LYS A 39 -13.832 -61.729 -6.213 1.00 0.00 N ATOM 0 H LYS A 39 -9.510 -59.775 -3.425 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.442 -61.849 -4.970 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.514 -59.718 -5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.235 -61.157 -6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.431 -62.467 -5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.677 -61.790 -3.759 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.041 -61.260 -3.696 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.151 -59.774 -3.964 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -14.002 -59.746 -5.489 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.567 -60.047 -6.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.500 -61.495 -6.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.087 -62.351 -6.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.338 -62.216 -5.446 1.00 0.00 H new ATOM 561 N LEU A 40 -7.652 -58.832 -5.966 1.00 0.00 N ATOM 562 CA LEU A 40 -6.796 -58.077 -6.874 1.00 0.00 C ATOM 563 C LEU A 40 -5.369 -58.615 -6.852 1.00 0.00 C ATOM 564 O LEU A 40 -4.664 -58.575 -7.860 1.00 0.00 O ATOM 565 CB LEU A 40 -6.800 -56.594 -6.496 1.00 0.00 C ATOM 566 CG LEU A 40 -6.466 -55.614 -7.621 1.00 0.00 C ATOM 567 CD1 LEU A 40 -7.666 -55.424 -8.536 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.014 -54.279 -7.048 1.00 0.00 C ATOM 0 H LEU A 40 -8.092 -58.271 -5.237 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.191 -58.190 -7.884 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.785 -56.343 -6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.086 -56.444 -5.686 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.648 -56.030 -8.209 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.410 -54.723 -9.331 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.946 -56.383 -8.973 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.504 -55.030 -7.961 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.780 -53.594 -7.863 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.811 -53.857 -6.436 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.126 -54.429 -6.434 1.00 0.00 H new ATOM 580 N SER A 41 -4.951 -59.121 -5.696 1.00 0.00 N ATOM 581 CA SER A 41 -3.607 -59.666 -5.542 1.00 0.00 C ATOM 582 C SER A 41 -3.501 -61.041 -6.196 1.00 0.00 C ATOM 583 O SER A 41 -2.419 -61.466 -6.602 1.00 0.00 O ATOM 584 CB SER A 41 -3.241 -59.765 -4.059 1.00 0.00 C ATOM 585 OG SER A 41 -3.759 -60.951 -3.484 1.00 0.00 O ATOM 0 H SER A 41 -5.523 -59.165 -4.853 1.00 0.00 H new ATOM 0 HA SER A 41 -2.909 -58.992 -6.037 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.157 -59.746 -3.947 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.632 -58.898 -3.526 1.00 0.00 H new ATOM 0 HG SER A 41 -4.736 -60.950 -3.557 1.00 0.00 H new ATOM 591 N LYS A 42 -4.632 -61.731 -6.294 1.00 0.00 N ATOM 592 CA LYS A 42 -4.668 -63.057 -6.899 1.00 0.00 C ATOM 593 C LYS A 42 -4.986 -62.967 -8.388 1.00 0.00 C ATOM 594 O LYS A 42 -5.290 -63.972 -9.031 1.00 0.00 O ATOM 595 CB LYS A 42 -5.710 -63.932 -6.197 1.00 0.00 C ATOM 596 CG LYS A 42 -5.347 -64.277 -4.763 1.00 0.00 C ATOM 597 CD LYS A 42 -6.559 -64.758 -3.982 1.00 0.00 C ATOM 598 CE LYS A 42 -6.493 -64.319 -2.527 1.00 0.00 C ATOM 599 NZ LYS A 42 -5.670 -65.248 -1.704 1.00 0.00 N ATOM 0 H LYS A 42 -5.536 -61.394 -5.962 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.683 -63.509 -6.782 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.670 -63.417 -6.206 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.838 -64.855 -6.763 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.579 -65.050 -4.757 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.922 -63.401 -4.273 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.467 -64.367 -4.440 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.618 -65.845 -4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.074 -63.315 -2.469 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.502 -64.267 -2.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.650 -64.914 -0.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.084 -66.201 -1.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.701 -65.278 -2.079 1.00 0.00 H new ATOM 613 N LYS A 43 -4.911 -61.757 -8.932 1.00 0.00 N ATOM 614 CA LYS A 43 -5.187 -61.535 -10.347 1.00 0.00 C ATOM 615 C LYS A 43 -6.530 -62.142 -10.741 1.00 0.00 C ATOM 616 O LYS A 43 -6.616 -62.914 -11.695 1.00 0.00 O ATOM 617 CB LYS A 43 -4.072 -62.136 -11.205 1.00 0.00 C ATOM 618 CG LYS A 43 -2.685 -61.641 -10.835 1.00 0.00 C ATOM 619 CD LYS A 43 -1.940 -62.655 -9.982 1.00 0.00 C ATOM 620 CE LYS A 43 -1.603 -63.909 -10.774 1.00 0.00 C ATOM 621 NZ LYS A 43 -0.590 -64.749 -10.077 1.00 0.00 N ATOM 0 H LYS A 43 -4.661 -60.914 -8.414 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.230 -60.460 -10.519 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.098 -63.222 -11.111 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.265 -61.902 -12.252 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.116 -61.439 -11.742 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.766 -60.699 -10.294 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.023 -62.207 -9.600 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.548 -62.922 -9.118 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.510 -64.492 -10.935 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.227 -63.627 -11.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -0.387 -65.594 -10.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.284 -64.201 -9.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -0.959 -65.039 -9.149 1.00 0.00 H new ATOM 635 N GLN A 44 -7.575 -61.787 -10.000 1.00 0.00 N ATOM 636 CA GLN A 44 -8.913 -62.296 -10.274 1.00 0.00 C ATOM 637 C GLN A 44 -9.757 -61.250 -10.995 1.00 0.00 C ATOM 638 O GLN A 44 -10.537 -61.577 -11.891 1.00 0.00 O ATOM 639 CB GLN A 44 -9.600 -62.713 -8.972 1.00 0.00 C ATOM 640 CG GLN A 44 -8.718 -63.552 -8.061 1.00 0.00 C ATOM 641 CD GLN A 44 -9.518 -64.480 -7.168 1.00 0.00 C ATOM 642 OE1 GLN A 44 -10.745 -64.397 -7.107 1.00 0.00 O ATOM 643 NE2 GLN A 44 -8.826 -65.371 -6.468 1.00 0.00 N ATOM 0 H GLN A 44 -7.520 -61.149 -9.206 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.817 -63.168 -10.921 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.916 -61.819 -8.435 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.502 -63.277 -9.211 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.031 -64.141 -8.668 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.110 -62.892 -7.442 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.810 -65.405 -6.549 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.311 -66.021 -5.850 1.00 0.00 H new ATOM 652 N LEU A 45 -9.597 -59.993 -10.599 1.00 0.00 N ATOM 653 CA LEU A 45 -10.344 -58.898 -11.208 1.00 0.00 C ATOM 654 C LEU A 45 -9.428 -57.717 -11.515 1.00 0.00 C ATOM 655 O LEU A 45 -8.243 -57.736 -11.184 1.00 0.00 O ATOM 656 CB LEU A 45 -11.477 -58.451 -10.283 1.00 0.00 C ATOM 657 CG LEU A 45 -11.180 -58.502 -8.784 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.931 -57.695 -8.461 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.370 -57.989 -7.986 1.00 0.00 C ATOM 0 H LEU A 45 -8.957 -59.706 -9.859 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.768 -59.258 -12.145 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.750 -57.429 -10.544 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.349 -59.075 -10.482 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.001 -59.540 -8.503 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.734 -57.742 -7.390 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.081 -58.107 -9.005 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.082 -56.657 -8.757 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.140 -58.033 -6.921 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.581 -56.958 -8.270 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.242 -58.608 -8.195 1.00 0.00 H new ATOM 671 N ASN A 46 -9.986 -56.690 -12.147 1.00 0.00 N ATOM 672 CA ASN A 46 -9.220 -55.500 -12.497 1.00 0.00 C ATOM 673 C ASN A 46 -10.026 -54.234 -12.224 1.00 0.00 C ATOM 674 O ASN A 46 -10.080 -53.328 -13.056 1.00 0.00 O ATOM 675 CB ASN A 46 -8.807 -55.548 -13.969 1.00 0.00 C ATOM 676 CG ASN A 46 -8.519 -56.959 -14.443 1.00 0.00 C ATOM 677 OD1 ASN A 46 -7.370 -57.401 -14.450 1.00 0.00 O ATOM 678 ND2 ASN A 46 -9.564 -57.674 -14.843 1.00 0.00 N ATOM 0 H ASN A 46 -10.966 -56.658 -12.427 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.324 -55.480 -11.876 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.600 -55.117 -14.580 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.921 -54.931 -14.115 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.432 -58.630 -15.173 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.499 -57.267 -14.820 1.00 0.00 H new ATOM 685 N TYR A 47 -10.651 -54.178 -11.053 1.00 0.00 N ATOM 686 CA TYR A 47 -11.457 -53.024 -10.671 1.00 0.00 C ATOM 687 C TYR A 47 -11.944 -53.153 -9.231 1.00 0.00 C ATOM 688 O TYR A 47 -12.641 -54.107 -8.882 1.00 0.00 O ATOM 689 CB TYR A 47 -12.651 -52.875 -11.614 1.00 0.00 C ATOM 690 CG TYR A 47 -13.420 -51.587 -11.419 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.968 -50.395 -11.972 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.596 -51.562 -10.681 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.666 -49.216 -11.795 1.00 0.00 C ATOM 694 CE2 TYR A 47 -15.302 -50.388 -10.501 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.833 -49.218 -11.060 1.00 0.00 C ATOM 696 OH TYR A 47 -15.532 -48.046 -10.881 1.00 0.00 O ATOM 0 H TYR A 47 -10.615 -54.918 -10.352 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.831 -52.135 -10.745 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.298 -52.925 -12.644 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.327 -53.718 -11.467 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -12.056 -50.390 -12.550 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.965 -52.476 -10.240 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.300 -48.298 -12.230 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -16.216 -50.387 -9.926 1.00 0.00 H new ATOM 0 HH TYR A 47 -16.487 -48.245 -10.790 1.00 0.00 H new ATOM 706 N VAL A 48 -11.573 -52.186 -8.399 1.00 0.00 N ATOM 707 CA VAL A 48 -11.973 -52.188 -6.997 1.00 0.00 C ATOM 708 C VAL A 48 -12.448 -50.808 -6.558 1.00 0.00 C ATOM 709 O VAL A 48 -11.645 -49.889 -6.392 1.00 0.00 O ATOM 710 CB VAL A 48 -10.816 -52.636 -6.084 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.308 -52.836 -4.658 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.177 -53.908 -6.620 1.00 0.00 C ATOM 0 H VAL A 48 -10.996 -51.391 -8.671 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.795 -52.898 -6.904 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.058 -51.852 -6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.477 -53.152 -4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.715 -51.899 -4.279 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.085 -53.600 -4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.362 -54.210 -5.963 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.924 -54.701 -6.660 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.787 -53.725 -7.621 1.00 0.00 H new ATOM 722 N GLN A 49 -13.756 -50.669 -6.370 1.00 0.00 N ATOM 723 CA GLN A 49 -14.337 -49.399 -5.951 1.00 0.00 C ATOM 724 C GLN A 49 -14.367 -49.291 -4.430 1.00 0.00 C ATOM 725 O GLN A 49 -15.215 -49.892 -3.770 1.00 0.00 O ATOM 726 CB GLN A 49 -15.752 -49.252 -6.512 1.00 0.00 C ATOM 727 CG GLN A 49 -16.276 -47.825 -6.475 1.00 0.00 C ATOM 728 CD GLN A 49 -17.509 -47.633 -7.335 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.628 -47.924 -6.910 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.312 -47.141 -8.552 1.00 0.00 N ATOM 0 H GLN A 49 -14.434 -51.420 -6.501 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.713 -48.595 -6.343 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.764 -49.608 -7.542 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.427 -49.893 -5.945 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.510 -47.555 -5.445 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.493 -47.146 -6.812 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.368 -46.914 -8.863 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.105 -46.990 -9.176 1.00 0.00 H new ATOM 739 N LEU A 50 -13.435 -48.521 -3.879 1.00 0.00 N ATOM 740 CA LEU A 50 -13.353 -48.333 -2.434 1.00 0.00 C ATOM 741 C LEU A 50 -13.678 -46.892 -2.053 1.00 0.00 C ATOM 742 O LEU A 50 -13.700 -46.005 -2.906 1.00 0.00 O ATOM 743 CB LEU A 50 -11.958 -48.704 -1.930 1.00 0.00 C ATOM 744 CG LEU A 50 -11.375 -50.011 -2.467 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.914 -50.149 -2.067 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.182 -51.200 -1.966 1.00 0.00 C ATOM 0 H LEU A 50 -12.725 -48.017 -4.411 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.088 -48.988 -1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.275 -47.894 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.991 -48.764 -0.842 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.431 -49.991 -3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.517 -51.085 -2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.345 -49.314 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.833 -50.146 -0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.753 -52.122 -2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.158 -51.223 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.214 -51.108 -2.304 1.00 0.00 H new ATOM 758 N GLU A 51 -13.928 -46.667 -0.767 1.00 0.00 N ATOM 759 CA GLU A 51 -14.249 -45.333 -0.274 1.00 0.00 C ATOM 760 C GLU A 51 -14.228 -45.297 1.252 1.00 0.00 C ATOM 761 O GLU A 51 -14.134 -46.336 1.906 1.00 0.00 O ATOM 762 CB GLU A 51 -15.622 -44.893 -0.786 1.00 0.00 C ATOM 763 CG GLU A 51 -16.782 -45.589 -0.094 1.00 0.00 C ATOM 764 CD GLU A 51 -18.131 -45.126 -0.608 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.200 -44.015 -1.174 1.00 0.00 O ATOM 766 OE2 GLU A 51 -19.117 -45.874 -0.445 1.00 0.00 O ATOM 0 H GLU A 51 -13.914 -47.391 -0.048 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.492 -44.644 -0.647 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.723 -43.816 -0.651 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.680 -45.087 -1.857 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.693 -46.666 -0.238 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.723 -45.405 0.979 1.00 0.00 H new ATOM 773 N ILE A 52 -14.315 -44.095 1.810 1.00 0.00 N ATOM 774 CA ILE A 52 -14.307 -43.923 3.258 1.00 0.00 C ATOM 775 C ILE A 52 -15.690 -43.542 3.774 1.00 0.00 C ATOM 776 O ILE A 52 -16.396 -42.743 3.158 1.00 0.00 O ATOM 777 CB ILE A 52 -13.295 -42.846 3.691 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.312 -42.682 5.212 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.603 -41.523 3.006 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.220 -41.570 5.689 1.00 0.00 C ATOM 0 H ILE A 52 -14.392 -43.226 1.282 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.013 -44.880 3.688 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.297 -43.164 3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.630 -43.620 5.667 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.298 -42.486 5.560 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.879 -40.772 3.322 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.544 -41.651 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.607 -41.197 3.279 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.183 -41.511 6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.890 -40.623 5.263 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.243 -41.774 5.372 1.00 0.00 H new ATOM 792 N ASP A 53 -16.070 -44.117 4.910 1.00 0.00 N ATOM 793 CA ASP A 53 -17.368 -43.835 5.512 1.00 0.00 C ATOM 794 C ASP A 53 -17.261 -42.702 6.528 1.00 0.00 C ATOM 795 O ASP A 53 -16.412 -42.733 7.420 1.00 0.00 O ATOM 796 CB ASP A 53 -17.924 -45.090 6.186 1.00 0.00 C ATOM 797 CG ASP A 53 -19.314 -45.444 5.695 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.535 -45.409 4.466 1.00 0.00 O ATOM 799 OD2 ASP A 53 -20.181 -45.754 6.538 1.00 0.00 O ATOM 0 H ASP A 53 -15.498 -44.781 5.432 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.049 -43.525 4.720 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.252 -45.927 5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.951 -44.938 7.265 1.00 0.00 H new ATOM 804 N ILE A 54 -18.127 -41.704 6.387 1.00 0.00 N ATOM 805 CA ILE A 54 -18.129 -40.561 7.292 1.00 0.00 C ATOM 806 C ILE A 54 -18.879 -40.882 8.580 1.00 0.00 C ATOM 807 O ILE A 54 -18.706 -40.209 9.596 1.00 0.00 O ATOM 808 CB ILE A 54 -18.767 -39.323 6.634 1.00 0.00 C ATOM 809 CG1 ILE A 54 -18.063 -39.000 5.314 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.706 -38.132 7.578 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.612 -38.607 5.484 1.00 0.00 C ATOM 0 H ILE A 54 -18.836 -41.664 5.655 1.00 0.00 H new ATOM 0 HA ILE A 54 -17.087 -40.341 7.526 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.814 -39.541 6.422 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.121 -39.869 4.658 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.595 -38.189 4.817 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.161 -37.265 7.099 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.248 -38.366 8.494 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.666 -37.911 7.818 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.176 -38.392 4.508 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.547 -37.720 6.114 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.066 -39.426 5.953 1.00 0.00 H new ATOM 823 N LYS A 55 -19.713 -41.915 8.531 1.00 0.00 N ATOM 824 CA LYS A 55 -20.489 -42.329 9.694 1.00 0.00 C ATOM 825 C LYS A 55 -19.763 -43.422 10.471 1.00 0.00 C ATOM 826 O LYS A 55 -19.752 -43.419 11.701 1.00 0.00 O ATOM 827 CB LYS A 55 -21.869 -42.828 9.260 1.00 0.00 C ATOM 828 CG LYS A 55 -21.817 -44.003 8.299 1.00 0.00 C ATOM 829 CD LYS A 55 -23.207 -44.401 7.829 1.00 0.00 C ATOM 830 CE LYS A 55 -24.038 -44.969 8.968 1.00 0.00 C ATOM 831 NZ LYS A 55 -25.072 -45.923 8.478 1.00 0.00 N ATOM 0 H LYS A 55 -19.869 -42.482 7.697 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.610 -41.464 10.346 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.436 -43.118 10.145 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.411 -42.008 8.789 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.201 -43.743 7.438 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.340 -44.853 8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.712 -43.532 7.407 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.125 -45.141 7.033 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -23.384 -45.475 9.678 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -24.522 -44.154 9.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -25.617 -46.288 9.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -25.712 -45.434 7.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -24.609 -46.714 7.986 1.00 0.00 H new ATOM 845 N ASN A 56 -19.156 -44.355 9.745 1.00 0.00 N ATOM 846 CA ASN A 56 -18.426 -45.454 10.368 1.00 0.00 C ATOM 847 C ASN A 56 -16.959 -45.088 10.567 1.00 0.00 C ATOM 848 O ASN A 56 -16.264 -45.693 11.384 1.00 0.00 O ATOM 849 CB ASN A 56 -18.537 -46.717 9.511 1.00 0.00 C ATOM 850 CG ASN A 56 -19.861 -47.431 9.702 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.151 -47.948 10.781 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.673 -47.462 8.652 1.00 0.00 N ATOM 0 H ASN A 56 -19.155 -44.372 8.725 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.870 -45.646 11.345 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.419 -46.451 8.460 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.722 -47.396 9.762 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.578 -47.928 8.721 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.392 -47.020 7.777 1.00 0.00 H new ATOM 859 N GLU A 57 -16.494 -44.095 9.816 1.00 0.00 N ATOM 860 CA GLU A 57 -15.109 -43.649 9.911 1.00 0.00 C ATOM 861 C GLU A 57 -14.147 -44.797 9.617 1.00 0.00 C ATOM 862 O GLU A 57 -13.427 -45.261 10.501 1.00 0.00 O ATOM 863 CB GLU A 57 -14.828 -43.077 11.302 1.00 0.00 C ATOM 864 CG GLU A 57 -15.528 -41.755 11.569 1.00 0.00 C ATOM 865 CD GLU A 57 -14.837 -40.936 12.642 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.643 -41.462 13.758 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.491 -39.768 12.366 1.00 0.00 O ATOM 0 H GLU A 57 -17.056 -43.584 9.135 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.954 -42.868 9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.140 -43.802 12.054 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.753 -42.939 11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.569 -41.177 10.646 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.558 -41.948 11.871 1.00 0.00 H new ATOM 874 N THR A 58 -14.141 -45.251 8.367 1.00 0.00 N ATOM 875 CA THR A 58 -13.270 -46.345 7.956 1.00 0.00 C ATOM 876 C THR A 58 -13.372 -46.595 6.456 1.00 0.00 C ATOM 877 O THR A 58 -14.350 -46.203 5.817 1.00 0.00 O ATOM 878 CB THR A 58 -13.611 -47.646 8.706 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.641 -48.655 8.402 1.00 0.00 O ATOM 880 CG2 THR A 58 -14.999 -48.141 8.330 1.00 0.00 C ATOM 0 H THR A 58 -14.730 -44.878 7.622 1.00 0.00 H new ATOM 0 HA THR A 58 -12.251 -46.048 8.204 1.00 0.00 H new ATOM 0 HB THR A 58 -13.595 -47.437 9.776 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.770 -48.235 8.245 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.217 -49.061 8.873 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.738 -47.383 8.589 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.038 -48.334 7.258 1.00 0.00 H new ATOM 888 N ILE A 59 -12.359 -47.249 5.899 1.00 0.00 N ATOM 889 CA ILE A 59 -12.337 -47.552 4.474 1.00 0.00 C ATOM 890 C ILE A 59 -13.186 -48.779 4.159 1.00 0.00 C ATOM 891 O ILE A 59 -12.735 -49.915 4.316 1.00 0.00 O ATOM 892 CB ILE A 59 -10.901 -47.793 3.972 1.00 0.00 C ATOM 893 CG1 ILE A 59 -9.936 -46.801 4.624 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.843 -47.679 2.456 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.309 -45.353 4.390 1.00 0.00 C ATOM 0 H ILE A 59 -11.542 -47.579 6.413 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.752 -46.685 3.961 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.599 -48.802 4.252 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -9.903 -46.990 5.697 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -8.932 -46.976 4.238 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.822 -47.852 2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.504 -48.422 2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.162 -46.681 2.154 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.582 -44.706 4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.314 -45.147 3.320 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.300 -45.162 4.801 1.00 0.00 H new ATOM 907 N ILE A 60 -14.415 -48.543 3.714 1.00 0.00 N ATOM 908 CA ILE A 60 -15.326 -49.629 3.375 1.00 0.00 C ATOM 909 C ILE A 60 -15.390 -49.842 1.866 1.00 0.00 C ATOM 910 O ILE A 60 -14.838 -49.057 1.093 1.00 0.00 O ATOM 911 CB ILE A 60 -16.747 -49.358 3.904 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.284 -48.042 3.337 1.00 0.00 C ATOM 913 CG2 ILE A 60 -16.748 -49.325 5.425 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.794 -47.984 3.273 1.00 0.00 C ATOM 0 H ILE A 60 -14.803 -47.609 3.580 1.00 0.00 H new ATOM 0 HA ILE A 60 -14.935 -50.528 3.851 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.401 -50.166 3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.922 -47.217 3.951 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -16.880 -47.895 2.335 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -17.759 -49.133 5.784 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.403 -50.285 5.810 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.083 -48.534 5.772 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.104 -47.024 2.861 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.162 -48.788 2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.205 -48.099 4.276 1.00 0.00 H new ATOM 926 N LEU A 61 -16.068 -50.907 1.453 1.00 0.00 N ATOM 927 CA LEU A 61 -16.206 -51.223 0.035 1.00 0.00 C ATOM 928 C LEU A 61 -17.349 -50.429 -0.590 1.00 0.00 C ATOM 929 O LEU A 61 -18.390 -50.225 0.032 1.00 0.00 O ATOM 930 CB LEU A 61 -16.450 -52.721 -0.152 1.00 0.00 C ATOM 931 CG LEU A 61 -15.623 -53.405 -1.242 1.00 0.00 C ATOM 932 CD1 LEU A 61 -16.058 -54.852 -1.414 1.00 0.00 C ATOM 933 CD2 LEU A 61 -15.746 -52.649 -2.557 1.00 0.00 C ATOM 0 H LEU A 61 -16.531 -51.566 2.079 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.278 -50.947 -0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.251 -53.222 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.506 -52.872 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.577 -53.396 -0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.458 -55.322 -2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.918 -55.388 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.110 -54.884 -1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.151 -53.149 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.791 -52.626 -2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -15.384 -51.629 -2.426 1.00 0.00 H new ATOM 945 N ALA A 62 -17.146 -49.984 -1.826 1.00 0.00 N ATOM 946 CA ALA A 62 -18.160 -49.216 -2.538 1.00 0.00 C ATOM 947 C ALA A 62 -18.788 -50.041 -3.656 1.00 0.00 C ATOM 948 O ALA A 62 -19.986 -49.938 -3.919 1.00 0.00 O ATOM 949 CB ALA A 62 -17.557 -47.937 -3.098 1.00 0.00 C ATOM 0 H ALA A 62 -16.288 -50.142 -2.355 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.946 -48.954 -1.830 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.326 -47.374 -3.627 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.162 -47.333 -2.281 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.751 -48.186 -3.788 1.00 0.00 H new ATOM 955 N ASN A 63 -17.971 -50.859 -4.313 1.00 0.00 N ATOM 956 CA ASN A 63 -18.448 -51.700 -5.405 1.00 0.00 C ATOM 957 C ASN A 63 -17.341 -52.627 -5.900 1.00 0.00 C ATOM 958 O ASN A 63 -16.184 -52.499 -5.500 1.00 0.00 O ATOM 959 CB ASN A 63 -18.958 -50.834 -6.558 1.00 0.00 C ATOM 960 CG ASN A 63 -19.956 -51.567 -7.434 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.836 -52.270 -6.937 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.821 -51.407 -8.746 1.00 0.00 N ATOM 0 H ASN A 63 -16.977 -50.957 -4.108 1.00 0.00 H new ATOM 0 HA ASN A 63 -19.268 -52.311 -5.029 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.424 -49.935 -6.155 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -18.114 -50.510 -7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.462 -51.877 -9.386 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -19.077 -50.814 -9.114 1.00 0.00 H new ATOM 969 N THR A 64 -17.705 -53.560 -6.774 1.00 0.00 N ATOM 970 CA THR A 64 -16.745 -54.508 -7.324 1.00 0.00 C ATOM 971 C THR A 64 -17.295 -55.185 -8.574 1.00 0.00 C ATOM 972 O THR A 64 -18.109 -56.104 -8.486 1.00 0.00 O ATOM 973 CB THR A 64 -16.368 -55.588 -6.293 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.450 -55.789 -5.376 1.00 0.00 O ATOM 975 CG2 THR A 64 -15.115 -55.191 -5.527 1.00 0.00 C ATOM 0 H THR A 64 -18.658 -53.679 -7.116 1.00 0.00 H new ATOM 0 HA THR A 64 -15.853 -53.938 -7.585 1.00 0.00 H new ATOM 0 HB THR A 64 -16.169 -56.516 -6.828 1.00 0.00 H new ATOM 0 HG1 THR A 64 -17.203 -56.478 -4.725 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.868 -55.969 -4.805 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.286 -55.067 -6.224 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.291 -54.252 -5.003 1.00 0.00 H new ATOM 983 N GLU A 65 -16.845 -54.725 -9.738 1.00 0.00 N ATOM 984 CA GLU A 65 -17.294 -55.288 -11.006 1.00 0.00 C ATOM 985 C GLU A 65 -16.188 -55.214 -12.055 1.00 0.00 C ATOM 986 O GLU A 65 -15.456 -54.229 -12.132 1.00 0.00 O ATOM 987 CB GLU A 65 -18.537 -54.549 -11.506 1.00 0.00 C ATOM 988 CG GLU A 65 -19.633 -54.426 -10.461 1.00 0.00 C ATOM 989 CD GLU A 65 -20.955 -53.977 -11.052 1.00 0.00 C ATOM 990 OE1 GLU A 65 -21.177 -54.212 -12.258 1.00 0.00 O ATOM 991 OE2 GLU A 65 -21.769 -53.390 -10.308 1.00 0.00 O ATOM 0 H GLU A 65 -16.171 -53.965 -9.829 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.545 -56.336 -10.841 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.248 -53.551 -11.836 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.934 -55.071 -12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.768 -55.388 -9.967 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -19.322 -53.715 -9.695 1.00 0.00 H new ATOM 998 N ASN A 66 -16.075 -56.264 -12.862 1.00 0.00 N ATOM 999 CA ASN A 66 -15.059 -56.320 -13.906 1.00 0.00 C ATOM 1000 C ASN A 66 -15.096 -55.062 -14.769 1.00 0.00 C ATOM 1001 O ASN A 66 -16.166 -54.528 -15.063 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.264 -57.558 -14.781 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.729 -57.830 -15.064 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -17.342 -58.676 -14.244 1.00 0.00 O flip ATOM 1005 ND2 ASN A 66 -17.302 -57.286 -16.008 1.00 0.00 N flip ATOM 0 H ASN A 66 -16.675 -57.088 -12.813 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.083 -56.381 -13.425 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.733 -57.425 -15.724 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.825 -58.425 -14.288 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -16.791 -56.643 -16.612 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -18.288 -57.479 -16.186 1.00 0.00 H new ATOM 1012 N THR A 67 -13.920 -54.593 -15.173 1.00 0.00 N ATOM 1013 CA THR A 67 -13.817 -53.398 -16.001 1.00 0.00 C ATOM 1014 C THR A 67 -12.615 -53.479 -16.936 1.00 0.00 C ATOM 1015 O THR A 67 -11.592 -54.071 -16.596 1.00 0.00 O ATOM 1016 CB THR A 67 -13.699 -52.126 -15.141 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.805 -52.043 -14.235 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.660 -50.882 -16.016 1.00 0.00 C ATOM 0 H THR A 67 -13.025 -55.023 -14.940 1.00 0.00 H new ATOM 0 HA THR A 67 -14.731 -53.344 -16.592 1.00 0.00 H new ATOM 0 HB THR A 67 -12.769 -52.182 -14.575 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.477 -51.823 -13.338 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.576 -49.996 -15.386 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.801 -50.934 -16.684 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.575 -50.823 -16.605 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.747 -52.878 -18.115 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.670 -52.883 -19.098 1.00 0.00 C ATOM 1028 C GLU A 68 -11.040 -51.499 -19.222 1.00 0.00 C ATOM 1029 O GLU A 68 -11.397 -50.574 -18.491 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.196 -53.340 -20.461 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.509 -52.686 -20.857 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.037 -53.195 -22.184 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.522 -54.222 -22.672 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -14.966 -52.567 -22.734 1.00 0.00 O ATOM 0 H GLU A 68 -13.588 -52.382 -18.412 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.906 -53.582 -18.758 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.447 -53.121 -21.222 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.329 -54.422 -20.446 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.251 -52.870 -20.080 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.370 -51.607 -20.916 1.00 0.00 H new ATOM 1041 N LEU A 69 -10.101 -51.364 -20.152 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.420 -50.093 -20.373 1.00 0.00 C ATOM 1043 C LEU A 69 -10.269 -49.162 -21.233 1.00 0.00 C ATOM 1044 O LEU A 69 -10.416 -47.979 -20.926 1.00 0.00 O ATOM 1045 CB LEU A 69 -8.064 -50.328 -21.041 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.891 -49.526 -20.477 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.684 -49.628 -21.397 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.288 -48.070 -20.276 1.00 0.00 C ATOM 0 H LEU A 69 -9.794 -52.119 -20.765 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.264 -49.620 -19.404 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.823 -51.388 -20.966 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.159 -50.097 -22.102 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.621 -49.946 -19.508 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.859 -49.051 -20.980 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.386 -50.672 -21.491 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.942 -49.234 -22.380 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.441 -47.514 -19.874 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.584 -47.638 -21.232 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.123 -48.014 -19.578 1.00 0.00 H new ATOM 1060 N ARG A 70 -10.826 -49.705 -22.311 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.661 -48.924 -23.215 1.00 0.00 C ATOM 1062 C ARG A 70 -12.901 -48.401 -22.495 1.00 0.00 C ATOM 1063 O ARG A 70 -13.539 -47.451 -22.947 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.076 -49.770 -24.420 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.756 -51.076 -24.041 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.796 -52.252 -24.137 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.238 -53.240 -25.118 1.00 0.00 N ATOM 1068 CZ ARG A 70 -11.475 -54.239 -25.549 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -10.241 -54.381 -25.088 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -11.948 -55.098 -26.443 1.00 0.00 N ATOM 0 H ARG A 70 -10.714 -50.683 -22.579 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.077 -48.072 -23.563 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.751 -49.187 -25.047 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.193 -49.990 -25.020 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.144 -51.004 -23.025 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.609 -51.247 -24.697 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.805 -51.890 -24.409 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.705 -52.727 -23.160 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.183 -53.159 -25.492 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.874 -53.723 -24.401 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.658 -55.149 -25.421 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.898 -54.992 -26.800 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.362 -55.865 -26.773 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.236 -49.030 -21.374 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.399 -48.628 -20.591 1.00 0.00 C ATOM 1086 C ASP A 71 -13.992 -48.239 -19.173 1.00 0.00 C ATOM 1087 O ASP A 71 -14.842 -47.982 -18.320 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.427 -49.760 -20.547 1.00 0.00 C ATOM 1089 CG ASP A 71 -15.987 -50.087 -21.917 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -15.491 -49.518 -22.912 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -16.923 -50.910 -21.995 1.00 0.00 O ATOM 0 H ASP A 71 -12.719 -49.820 -20.987 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.847 -47.759 -21.072 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.963 -50.652 -20.125 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.243 -49.480 -19.881 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.687 -48.199 -18.928 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.166 -47.842 -17.613 1.00 0.00 C ATOM 1098 C LEU A 72 -12.738 -46.508 -17.145 1.00 0.00 C ATOM 1099 O LEU A 72 -13.374 -46.411 -16.095 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.638 -47.770 -17.650 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.990 -46.764 -16.699 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.376 -47.066 -15.259 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.477 -46.774 -16.861 1.00 0.00 C ATOM 0 H LEU A 72 -11.970 -48.409 -19.623 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.470 -48.615 -16.907 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.242 -48.760 -17.424 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.330 -47.528 -18.667 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.355 -45.768 -16.950 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.906 -46.340 -14.596 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.459 -47.006 -15.152 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.040 -48.069 -14.995 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.033 -46.052 -16.176 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.094 -47.770 -16.637 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.219 -46.508 -17.886 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.509 -45.453 -17.941 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.996 -44.106 -17.630 1.00 0.00 C ATOM 1117 C PRO A 73 -14.512 -43.994 -17.753 1.00 0.00 C ATOM 1118 O PRO A 73 -15.103 -42.981 -17.377 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.309 -43.229 -18.680 1.00 0.00 C ATOM 1120 CG PRO A 73 -12.032 -44.149 -19.819 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.759 -45.495 -19.208 1.00 0.00 C ATOM 0 HA PRO A 73 -12.772 -43.820 -16.602 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.950 -42.402 -18.986 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.389 -42.792 -18.291 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.882 -44.195 -20.499 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.177 -43.804 -20.400 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.102 -46.305 -19.851 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.694 -45.651 -19.039 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.137 -45.041 -18.280 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.585 -45.062 -18.451 1.00 0.00 C ATOM 1131 C LYS A 74 -17.275 -45.559 -17.185 1.00 0.00 C ATOM 1132 O LYS A 74 -18.487 -45.414 -17.030 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.966 -45.954 -19.635 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.315 -45.538 -20.943 1.00 0.00 C ATOM 1135 CD LYS A 74 -17.061 -44.387 -21.597 1.00 0.00 C ATOM 1136 CE LYS A 74 -18.266 -44.879 -22.384 1.00 0.00 C ATOM 1137 NZ LYS A 74 -17.868 -45.501 -23.677 1.00 0.00 N ATOM 0 H LYS A 74 -14.663 -45.887 -18.596 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.917 -44.043 -18.649 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.685 -46.983 -19.410 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -18.049 -45.939 -19.757 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.281 -45.245 -20.759 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.288 -46.389 -21.624 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.388 -43.682 -20.832 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.387 -43.846 -22.262 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.818 -45.605 -21.787 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.940 -44.044 -22.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -18.715 -45.669 -24.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.222 -44.863 -24.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.389 -46.406 -23.494 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.494 -46.144 -16.282 1.00 0.00 N ATOM 1152 CA ARG A 75 -17.031 -46.662 -15.029 1.00 0.00 C ATOM 1153 C ARG A 75 -16.946 -45.611 -13.926 1.00 0.00 C ATOM 1154 O ARG A 75 -17.722 -45.637 -12.970 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.274 -47.922 -14.607 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.436 -49.083 -15.575 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.901 -49.425 -15.794 1.00 0.00 C ATOM 1158 NE ARG A 75 -18.145 -50.863 -15.724 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.358 -51.403 -15.696 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.433 -50.628 -15.733 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.498 -52.721 -15.631 1.00 0.00 N ATOM 0 H ARG A 75 -15.488 -46.271 -16.395 1.00 0.00 H new ATOM 0 HA ARG A 75 -18.080 -46.913 -15.188 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.214 -47.684 -14.512 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.621 -48.231 -13.621 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.974 -48.830 -16.529 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.911 -49.957 -15.188 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.507 -48.918 -15.044 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.219 -49.051 -16.767 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.339 -51.487 -15.695 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.330 -49.614 -15.783 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.364 -51.045 -15.711 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.673 -53.321 -15.602 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.430 -53.134 -15.610 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.999 -44.690 -14.065 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.814 -43.631 -13.081 1.00 0.00 C ATOM 1177 C ILE A 76 -17.097 -42.830 -12.887 1.00 0.00 C ATOM 1178 O ILE A 76 -17.750 -42.415 -13.844 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.681 -42.672 -13.493 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.399 -43.455 -13.781 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.442 -41.636 -12.404 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.916 -44.276 -12.606 1.00 0.00 C ATOM 0 H ILE A 76 -15.348 -44.656 -14.849 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.546 -44.116 -12.142 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.979 -42.152 -14.404 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.570 -44.116 -14.630 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.614 -42.757 -14.073 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.639 -40.966 -12.710 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.354 -41.060 -12.243 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.162 -42.139 -11.478 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.003 -44.804 -12.882 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.713 -43.618 -11.761 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.683 -44.998 -12.327 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.468 -42.607 -11.617 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.675 -41.852 -11.267 1.00 0.00 C ATOM 1196 C PRO A 77 -18.547 -40.368 -11.594 1.00 0.00 C ATOM 1197 O PRO A 77 -17.447 -39.815 -11.596 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.795 -42.058 -9.755 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.405 -42.335 -9.298 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.738 -43.072 -10.427 1.00 0.00 C ATOM 0 HA PRO A 77 -19.545 -42.192 -11.828 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.203 -41.173 -9.266 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.461 -42.888 -9.520 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.877 -41.409 -9.070 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.405 -42.934 -8.387 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.676 -42.835 -10.489 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.817 -44.152 -10.304 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.678 -39.728 -11.870 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.693 -38.307 -12.197 1.00 0.00 C ATOM 1210 C LYS A 78 -20.409 -37.507 -11.114 1.00 0.00 C ATOM 1211 O LYS A 78 -20.787 -36.355 -11.327 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.376 -38.081 -13.548 1.00 0.00 C ATOM 1213 CG LYS A 78 -21.486 -39.075 -13.842 1.00 0.00 C ATOM 1214 CD LYS A 78 -22.569 -39.034 -12.778 1.00 0.00 C ATOM 1215 CE LYS A 78 -23.952 -39.222 -13.382 1.00 0.00 C ATOM 1216 NZ LYS A 78 -24.484 -37.954 -13.954 1.00 0.00 N ATOM 0 H LYS A 78 -20.597 -40.171 -11.874 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.661 -37.962 -12.256 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -20.787 -37.072 -13.573 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.628 -38.140 -14.338 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -21.923 -38.855 -14.816 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -21.069 -40.081 -13.899 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -22.384 -39.814 -12.039 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -22.527 -38.080 -12.252 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -23.907 -39.982 -14.162 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -24.636 -39.590 -12.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -25.428 -38.124 -14.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -24.551 -37.236 -13.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -23.845 -37.616 -14.702 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.590 -38.124 -9.951 1.00 0.00 N ATOM 1231 CA ASP A 79 -21.258 -37.468 -8.833 1.00 0.00 C ATOM 1232 C ASP A 79 -20.897 -38.142 -7.513 1.00 0.00 C ATOM 1233 O ASP A 79 -21.675 -38.119 -6.559 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.774 -37.491 -9.033 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.483 -36.437 -8.205 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -23.143 -35.243 -8.345 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -24.379 -36.806 -7.417 1.00 0.00 O ATOM 0 H ASP A 79 -20.283 -39.078 -9.758 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.919 -36.433 -8.796 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.001 -37.334 -10.087 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.158 -38.476 -8.768 1.00 0.00 H new ATOM 1242 N SER A 80 -19.712 -38.742 -7.466 1.00 0.00 N ATOM 1243 CA SER A 80 -19.249 -39.427 -6.264 1.00 0.00 C ATOM 1244 C SER A 80 -17.736 -39.616 -6.296 1.00 0.00 C ATOM 1245 O SER A 80 -17.163 -39.956 -7.330 1.00 0.00 O ATOM 1246 CB SER A 80 -19.941 -40.785 -6.127 1.00 0.00 C ATOM 1247 OG SER A 80 -21.323 -40.685 -6.427 1.00 0.00 O ATOM 0 H SER A 80 -19.055 -38.768 -8.246 1.00 0.00 H new ATOM 0 HA SER A 80 -19.503 -38.809 -5.403 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.471 -41.505 -6.797 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.812 -41.162 -5.112 1.00 0.00 H new ATOM 0 HG SER A 80 -21.656 -39.807 -6.147 1.00 0.00 H new ATOM 1253 N ALA A 81 -17.094 -39.392 -5.153 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.648 -39.539 -5.048 1.00 0.00 C ATOM 1255 C ALA A 81 -15.276 -40.887 -4.438 1.00 0.00 C ATOM 1256 O ALA A 81 -15.644 -41.188 -3.303 1.00 0.00 O ATOM 1257 CB ALA A 81 -15.061 -38.404 -4.222 1.00 0.00 C ATOM 0 H ALA A 81 -17.553 -39.108 -4.288 1.00 0.00 H new ATOM 0 HA ALA A 81 -15.229 -39.497 -6.053 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.980 -38.526 -4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -15.288 -37.451 -4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.494 -38.420 -3.222 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.545 -41.694 -5.200 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.125 -43.010 -4.734 1.00 0.00 C ATOM 1265 C ARG A 82 -12.825 -43.437 -5.411 1.00 0.00 C ATOM 1266 O ARG A 82 -12.300 -42.730 -6.271 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.218 -44.044 -5.009 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.521 -43.761 -4.279 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.566 -44.826 -4.572 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.181 -44.644 -5.884 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.354 -45.166 -6.225 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -20.036 -45.898 -5.355 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.848 -44.955 -7.438 1.00 0.00 N ATOM 0 H ARG A 82 -14.232 -41.460 -6.142 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.953 -42.950 -3.659 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.412 -44.079 -6.081 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.855 -45.030 -4.718 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.336 -43.717 -3.206 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.902 -42.784 -4.577 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.103 -45.811 -4.523 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.338 -44.798 -3.803 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.682 -44.085 -6.577 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.660 -46.062 -4.421 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.936 -46.297 -5.620 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.327 -44.391 -8.110 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.749 -45.356 -7.699 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.312 -44.597 -5.016 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.072 -45.116 -5.581 1.00 0.00 C ATOM 1289 C TYR A 83 -11.360 -46.157 -6.659 1.00 0.00 C ATOM 1290 O TYR A 83 -12.433 -46.761 -6.686 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.204 -45.730 -4.482 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.689 -44.719 -3.482 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -8.955 -43.614 -3.896 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -9.937 -44.869 -2.123 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.482 -42.689 -2.986 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.469 -43.948 -1.206 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.742 -42.860 -1.642 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.274 -41.940 -0.733 1.00 0.00 O ATOM 0 H TYR A 83 -12.736 -45.196 -4.307 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.534 -44.285 -6.037 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.783 -46.488 -3.954 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.356 -46.238 -4.941 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.751 -43.476 -4.948 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.505 -45.720 -1.778 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.912 -41.837 -3.325 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.671 -44.079 -0.153 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.774 -41.102 -0.828 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.392 -46.363 -7.546 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.538 -47.332 -8.627 1.00 0.00 C ATOM 1310 C HIS A 84 -9.206 -48.010 -8.933 1.00 0.00 C ATOM 1311 O HIS A 84 -8.293 -47.390 -9.477 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.077 -46.649 -9.884 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.953 -45.469 -9.596 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.316 -45.570 -9.415 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.652 -44.156 -9.455 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.816 -44.370 -9.178 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.827 -43.495 -9.196 1.00 0.00 N ATOM 0 H HIS A 84 -9.498 -45.872 -7.538 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.248 -48.094 -8.305 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.238 -46.326 -10.500 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.641 -47.376 -10.469 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.854 -46.435 -9.457 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.671 -43.712 -9.532 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.857 -44.143 -9.000 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.102 -49.287 -8.578 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.881 -50.049 -8.813 1.00 0.00 C ATOM 1327 C PHE A 85 -7.952 -50.793 -10.143 1.00 0.00 C ATOM 1328 O PHE A 85 -8.632 -51.813 -10.261 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.647 -51.041 -7.673 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.972 -50.431 -6.477 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.635 -50.073 -6.527 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.676 -50.215 -5.303 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -5.012 -49.513 -5.428 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.059 -49.655 -4.201 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.725 -49.302 -4.264 1.00 0.00 C ATOM 0 H PHE A 85 -9.849 -49.815 -8.127 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.047 -49.348 -8.853 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.605 -51.461 -7.365 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.040 -51.868 -8.041 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.073 -50.233 -7.435 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.720 -50.488 -5.249 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.968 -49.240 -5.479 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.619 -49.493 -3.292 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.241 -48.862 -3.405 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.246 -50.275 -11.143 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.229 -50.889 -12.466 1.00 0.00 C ATOM 1347 C PHE A 86 -5.937 -51.671 -12.686 1.00 0.00 C ATOM 1348 O PHE A 86 -4.843 -51.172 -12.418 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.383 -49.820 -13.549 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.371 -50.375 -14.945 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.545 -50.798 -15.547 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.185 -50.473 -15.655 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.536 -51.310 -16.830 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.170 -50.983 -16.940 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.347 -51.402 -17.528 1.00 0.00 C ATOM 0 H PHE A 86 -6.678 -49.432 -11.062 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.067 -51.583 -12.529 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.318 -49.283 -13.388 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.577 -49.093 -13.448 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.478 -50.727 -15.007 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.262 -50.147 -15.199 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.458 -51.638 -17.287 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.239 -51.054 -17.483 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.338 -51.801 -18.532 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.072 -52.899 -13.175 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.916 -53.751 -13.432 1.00 0.00 C ATOM 1367 C LEU A 87 -4.360 -53.507 -14.831 1.00 0.00 C ATOM 1368 O LEU A 87 -4.718 -54.201 -15.782 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.299 -55.224 -13.272 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.147 -56.227 -13.339 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -3.069 -55.870 -12.327 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.656 -57.641 -13.102 1.00 0.00 C ATOM 0 H LEU A 87 -6.970 -53.327 -13.401 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.142 -53.502 -12.706 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.805 -55.345 -12.314 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.021 -55.478 -14.048 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.710 -56.182 -14.336 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.257 -56.595 -12.389 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.683 -54.874 -12.543 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.493 -55.885 -11.323 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.822 -58.341 -13.153 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.120 -57.701 -12.117 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.391 -57.896 -13.865 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.481 -52.518 -14.948 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.875 -52.182 -16.231 1.00 0.00 C ATOM 1386 C TYR A 88 -1.836 -53.225 -16.632 1.00 0.00 C ATOM 1387 O TYR A 88 -0.773 -53.328 -16.020 1.00 0.00 O ATOM 1388 CB TYR A 88 -2.226 -50.799 -16.165 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.824 -50.253 -17.517 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.737 -49.570 -18.311 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.533 -50.423 -18.001 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.375 -49.070 -19.547 1.00 0.00 C ATOM 1393 CE2 TYR A 88 -0.161 -49.926 -19.235 1.00 0.00 C ATOM 1394 CZ TYR A 88 -1.086 -49.251 -20.005 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.720 -48.755 -21.235 1.00 0.00 O ATOM 0 H TYR A 88 -3.172 -51.935 -14.170 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.662 -52.171 -16.985 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.920 -50.103 -15.693 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.344 -50.851 -15.527 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.747 -49.428 -17.956 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.193 -50.953 -17.402 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.097 -48.541 -20.151 1.00 0.00 H new ATOM 0 HE2 TYR A 88 0.848 -50.065 -19.595 1.00 0.00 H new ATOM 0 HH TYR A 88 0.221 -48.967 -21.406 1.00 0.00 H new ATOM 1405 N LYS A 89 -2.152 -53.998 -17.666 1.00 0.00 N ATOM 1406 CA LYS A 89 -1.248 -55.032 -18.153 1.00 0.00 C ATOM 1407 C LYS A 89 -0.433 -54.528 -19.340 1.00 0.00 C ATOM 1408 O LYS A 89 -0.988 -54.041 -20.325 1.00 0.00 O ATOM 1409 CB LYS A 89 -2.037 -56.280 -18.556 1.00 0.00 C ATOM 1410 CG LYS A 89 -2.268 -57.250 -17.410 1.00 0.00 C ATOM 1411 CD LYS A 89 -3.486 -58.125 -17.657 1.00 0.00 C ATOM 1412 CE LYS A 89 -4.482 -58.030 -16.512 1.00 0.00 C ATOM 1413 NZ LYS A 89 -5.797 -58.631 -16.869 1.00 0.00 N ATOM 0 H LYS A 89 -3.028 -53.927 -18.183 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.562 -55.288 -17.346 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.001 -55.975 -18.962 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.503 -56.795 -19.355 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.387 -57.879 -17.281 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.401 -56.694 -16.482 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.969 -57.824 -18.587 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.172 -59.161 -17.782 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.077 -58.536 -15.636 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.623 -56.984 -16.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.512 -58.343 -16.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.084 -58.303 -17.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.715 -59.668 -16.873 1.00 0.00 H new ATOM 1427 N HIS A 90 0.887 -54.650 -19.240 1.00 0.00 N ATOM 1428 CA HIS A 90 1.779 -54.208 -20.306 1.00 0.00 C ATOM 1429 C HIS A 90 2.863 -55.248 -20.574 1.00 0.00 C ATOM 1430 O HIS A 90 2.992 -56.227 -19.839 1.00 0.00 O ATOM 1431 CB HIS A 90 2.419 -52.868 -19.942 1.00 0.00 C ATOM 1432 CG HIS A 90 3.094 -52.871 -18.605 1.00 0.00 C ATOM 1433 ND1 HIS A 90 2.401 -52.902 -17.413 1.00 0.00 N ATOM 1434 CD2 HIS A 90 4.406 -52.848 -18.275 1.00 0.00 C ATOM 1435 CE1 HIS A 90 3.259 -52.896 -16.408 1.00 0.00 C ATOM 1436 NE2 HIS A 90 4.482 -52.864 -16.904 1.00 0.00 N ATOM 0 H HIS A 90 1.362 -55.051 -18.432 1.00 0.00 H new ATOM 0 HA HIS A 90 1.187 -54.084 -21.213 1.00 0.00 H new ATOM 0 HB2 HIS A 90 3.148 -52.603 -20.708 1.00 0.00 H new ATOM 0 HB3 HIS A 90 1.652 -52.094 -19.951 1.00 0.00 H new ATOM 0 HD2 HIS A 90 5.239 -52.822 -18.962 1.00 0.00 H new ATOM 0 HE1 HIS A 90 3.003 -52.914 -15.359 1.00 0.00 H new ATOM 0 HE2 HIS A 90 5.343 -52.853 -16.358 1.00 0.00 H new ATOM 1444 N SER A 91 3.638 -55.028 -21.631 1.00 0.00 N ATOM 1445 CA SER A 91 4.708 -55.949 -21.998 1.00 0.00 C ATOM 1446 C SER A 91 6.047 -55.222 -22.076 1.00 0.00 C ATOM 1447 O SER A 91 6.365 -54.587 -23.082 1.00 0.00 O ATOM 1448 CB SER A 91 4.398 -56.615 -23.339 1.00 0.00 C ATOM 1449 OG SER A 91 4.160 -55.648 -24.347 1.00 0.00 O ATOM 0 H SER A 91 3.545 -54.221 -22.248 1.00 0.00 H new ATOM 0 HA SER A 91 4.775 -56.716 -21.226 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.231 -57.253 -23.633 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.525 -57.259 -23.235 1.00 0.00 H new ATOM 0 HG SER A 91 4.817 -54.925 -24.269 1.00 0.00 H new ATOM 1455 N HIS A 92 6.830 -55.319 -21.005 1.00 0.00 N ATOM 1456 CA HIS A 92 8.135 -54.671 -20.952 1.00 0.00 C ATOM 1457 C HIS A 92 9.227 -55.607 -21.461 1.00 0.00 C ATOM 1458 O HIS A 92 9.300 -56.767 -21.058 1.00 0.00 O ATOM 1459 CB HIS A 92 8.451 -54.231 -19.522 1.00 0.00 C ATOM 1460 CG HIS A 92 8.782 -55.367 -18.604 1.00 0.00 C ATOM 1461 ND1 HIS A 92 7.847 -56.288 -18.180 1.00 0.00 N ATOM 1462 CD2 HIS A 92 9.953 -55.730 -18.031 1.00 0.00 C ATOM 1463 CE1 HIS A 92 8.429 -57.167 -17.384 1.00 0.00 C ATOM 1464 NE2 HIS A 92 9.707 -56.852 -17.277 1.00 0.00 N ATOM 0 H HIS A 92 6.583 -55.840 -20.163 1.00 0.00 H new ATOM 0 HA HIS A 92 8.104 -53.793 -21.597 1.00 0.00 H new ATOM 0 HB2 HIS A 92 9.290 -53.535 -19.542 1.00 0.00 H new ATOM 0 HB3 HIS A 92 7.595 -53.688 -19.120 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.904 -55.231 -18.145 1.00 0.00 H new ATOM 0 HE1 HIS A 92 7.942 -58.002 -16.902 1.00 0.00 H new ATOM 0 HE2 HIS A 92 10.399 -57.359 -16.725 1.00 0.00 H new ATOM 1472 N GLU A 93 10.073 -55.094 -22.350 1.00 0.00 N ATOM 1473 CA GLU A 93 11.159 -55.885 -22.915 1.00 0.00 C ATOM 1474 C GLU A 93 10.626 -57.165 -23.553 1.00 0.00 C ATOM 1475 O GLU A 93 11.337 -58.163 -23.657 1.00 0.00 O ATOM 1476 CB GLU A 93 12.184 -56.231 -21.833 1.00 0.00 C ATOM 1477 CG GLU A 93 12.746 -55.015 -21.116 1.00 0.00 C ATOM 1478 CD GLU A 93 13.934 -55.354 -20.236 1.00 0.00 C ATOM 1479 OE1 GLU A 93 13.794 -56.240 -19.367 1.00 0.00 O ATOM 1480 OE2 GLU A 93 15.002 -54.733 -20.415 1.00 0.00 O ATOM 0 H GLU A 93 10.027 -54.135 -22.694 1.00 0.00 H new ATOM 0 HA GLU A 93 11.644 -55.289 -23.688 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.718 -56.891 -21.101 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.005 -56.787 -22.286 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.045 -54.270 -21.853 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.964 -54.564 -20.506 1.00 0.00 H new ATOM 1487 N GLY A 94 9.367 -57.126 -23.979 1.00 0.00 N ATOM 1488 CA GLY A 94 8.758 -58.288 -24.601 1.00 0.00 C ATOM 1489 C GLY A 94 8.237 -59.283 -23.583 1.00 0.00 C ATOM 1490 O GLY A 94 8.026 -60.454 -23.902 1.00 0.00 O ATOM 0 H GLY A 94 8.758 -56.311 -23.905 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.938 -57.965 -25.242 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.490 -58.779 -25.243 1.00 0.00 H new ATOM 1494 N ASP A 95 8.031 -58.819 -22.356 1.00 0.00 N ATOM 1495 CA ASP A 95 7.531 -59.678 -21.288 1.00 0.00 C ATOM 1496 C ASP A 95 6.219 -59.140 -20.727 1.00 0.00 C ATOM 1497 O ASP A 95 6.192 -58.093 -20.079 1.00 0.00 O ATOM 1498 CB ASP A 95 8.569 -59.793 -20.170 1.00 0.00 C ATOM 1499 CG ASP A 95 9.526 -60.949 -20.386 1.00 0.00 C ATOM 1500 OD1 ASP A 95 9.089 -61.989 -20.921 1.00 0.00 O ATOM 1501 OD2 ASP A 95 10.712 -60.814 -20.019 1.00 0.00 O ATOM 0 H ASP A 95 8.202 -57.853 -22.076 1.00 0.00 H new ATOM 0 HA ASP A 95 7.347 -60.667 -21.707 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.135 -58.864 -20.106 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.058 -59.921 -19.216 1.00 0.00 H new ATOM 1506 N TYR A 96 5.133 -59.861 -20.980 1.00 0.00 N ATOM 1507 CA TYR A 96 3.817 -59.455 -20.503 1.00 0.00 C ATOM 1508 C TYR A 96 3.696 -59.660 -18.996 1.00 0.00 C ATOM 1509 O TYR A 96 3.923 -60.758 -18.487 1.00 0.00 O ATOM 1510 CB TYR A 96 2.723 -60.244 -21.226 1.00 0.00 C ATOM 1511 CG TYR A 96 1.407 -59.505 -21.323 1.00 0.00 C ATOM 1512 CD1 TYR A 96 1.164 -58.613 -22.359 1.00 0.00 C ATOM 1513 CD2 TYR A 96 0.407 -59.701 -20.378 1.00 0.00 C ATOM 1514 CE1 TYR A 96 -0.037 -57.935 -22.451 1.00 0.00 C ATOM 1515 CE2 TYR A 96 -0.797 -59.029 -20.463 1.00 0.00 C ATOM 1516 CZ TYR A 96 -1.014 -58.147 -21.501 1.00 0.00 C ATOM 1517 OH TYR A 96 -2.211 -57.475 -21.590 1.00 0.00 O ATOM 0 H TYR A 96 5.138 -60.730 -21.513 1.00 0.00 H new ATOM 0 HA TYR A 96 3.693 -58.394 -20.718 1.00 0.00 H new ATOM 0 HB2 TYR A 96 3.067 -60.489 -22.231 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.563 -61.188 -20.705 1.00 0.00 H new ATOM 0 HD1 TYR A 96 1.926 -58.446 -23.106 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.574 -60.390 -19.563 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -0.209 -57.243 -23.262 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.564 -59.193 -19.721 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.790 -57.738 -20.844 1.00 0.00 H new ATOM 1527 N LEU A 97 3.336 -58.595 -18.288 1.00 0.00 N ATOM 1528 CA LEU A 97 3.184 -58.656 -16.839 1.00 0.00 C ATOM 1529 C LEU A 97 1.937 -57.901 -16.390 1.00 0.00 C ATOM 1530 O LEU A 97 1.317 -57.186 -17.177 1.00 0.00 O ATOM 1531 CB LEU A 97 4.421 -58.075 -16.151 1.00 0.00 C ATOM 1532 CG LEU A 97 4.480 -56.550 -16.053 1.00 0.00 C ATOM 1533 CD1 LEU A 97 5.649 -56.116 -15.182 1.00 0.00 C ATOM 1534 CD2 LEU A 97 4.586 -55.930 -17.438 1.00 0.00 C ATOM 0 H LEU A 97 3.144 -57.679 -18.694 1.00 0.00 H new ATOM 0 HA LEU A 97 3.075 -59.702 -16.554 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.479 -58.486 -15.143 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.306 -58.419 -16.687 1.00 0.00 H new ATOM 0 HG LEU A 97 3.558 -56.199 -15.590 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.675 -55.028 -15.124 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.530 -56.530 -14.181 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.581 -56.479 -15.616 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.627 -54.844 -17.349 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.491 -56.288 -17.929 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.716 -56.213 -18.031 1.00 0.00 H new ATOM 1546 N GLU A 98 1.578 -58.063 -15.121 1.00 0.00 N ATOM 1547 CA GLU A 98 0.405 -57.395 -14.568 1.00 0.00 C ATOM 1548 C GLU A 98 0.808 -56.397 -13.485 1.00 0.00 C ATOM 1549 O GLU A 98 1.657 -56.687 -12.643 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.571 -58.423 -13.992 1.00 0.00 C ATOM 1551 CG GLU A 98 -1.180 -59.338 -15.040 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.487 -60.721 -14.500 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -0.540 -61.417 -14.076 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -2.674 -61.108 -14.501 1.00 0.00 O ATOM 0 H GLU A 98 2.082 -58.650 -14.456 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.086 -56.851 -15.375 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.051 -59.029 -13.251 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.372 -57.899 -13.470 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.097 -58.889 -15.420 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.495 -59.425 -15.883 1.00 0.00 H new ATOM 1561 N SER A 99 0.191 -55.220 -13.516 1.00 0.00 N ATOM 1562 CA SER A 99 0.488 -54.176 -12.541 1.00 0.00 C ATOM 1563 C SER A 99 -0.795 -53.513 -12.048 1.00 0.00 C ATOM 1564 O SER A 99 -1.673 -53.169 -12.839 1.00 0.00 O ATOM 1565 CB SER A 99 1.416 -53.126 -13.153 1.00 0.00 C ATOM 1566 OG SER A 99 2.754 -53.318 -12.728 1.00 0.00 O ATOM 0 H SER A 99 -0.517 -54.965 -14.205 1.00 0.00 H new ATOM 0 HA SER A 99 0.987 -54.639 -11.690 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.365 -53.181 -14.240 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.080 -52.129 -12.868 1.00 0.00 H new ATOM 0 HG SER A 99 3.294 -53.636 -13.481 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.895 -53.337 -10.734 1.00 0.00 N ATOM 1573 CA VAL A 100 -2.069 -52.714 -10.134 1.00 0.00 C ATOM 1574 C VAL A 100 -1.905 -51.201 -10.047 1.00 0.00 C ATOM 1575 O VAL A 100 -1.000 -50.701 -9.379 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.341 -53.272 -8.724 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.518 -52.552 -8.083 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.590 -54.771 -8.783 1.00 0.00 C ATOM 0 H VAL A 100 -0.178 -53.617 -10.065 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.916 -52.948 -10.779 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.460 -53.098 -8.107 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.695 -52.959 -7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.295 -51.488 -8.005 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.408 -52.692 -8.696 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.780 -55.148 -7.778 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.455 -54.972 -9.416 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.714 -55.269 -9.198 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.787 -50.476 -10.728 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.741 -49.019 -10.727 1.00 0.00 C ATOM 1590 C VAL A 101 -3.726 -48.438 -9.718 1.00 0.00 C ATOM 1591 O VAL A 101 -4.730 -49.067 -9.383 1.00 0.00 O ATOM 1592 CB VAL A 101 -3.055 -48.446 -12.122 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.715 -46.965 -12.181 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.303 -49.218 -13.196 1.00 0.00 C ATOM 0 H VAL A 101 -3.542 -50.874 -11.287 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.727 -48.735 -10.445 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.123 -48.556 -12.309 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.944 -46.578 -13.174 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.303 -46.427 -11.438 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.654 -46.827 -11.973 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.536 -48.800 -14.175 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.231 -49.142 -13.015 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.602 -50.266 -13.168 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.432 -47.235 -9.238 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.291 -46.569 -8.266 1.00 0.00 C ATOM 1606 C PHE A 102 -4.918 -45.313 -8.865 1.00 0.00 C ATOM 1607 O PHE A 102 -4.214 -44.394 -9.283 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.493 -46.206 -7.012 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.201 -45.234 -6.111 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.288 -45.638 -5.352 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.780 -43.917 -6.024 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.941 -44.746 -4.524 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.429 -43.020 -5.196 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.511 -43.436 -4.444 1.00 0.00 C ATOM 0 H PHE A 102 -2.605 -46.701 -9.506 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.090 -47.258 -7.993 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.277 -47.116 -6.453 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.535 -45.780 -7.311 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.628 -46.661 -5.409 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.935 -43.587 -6.610 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.788 -45.073 -3.939 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.091 -41.996 -5.137 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.019 -42.738 -3.795 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.246 -45.283 -8.903 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.968 -44.141 -9.449 1.00 0.00 C ATOM 1626 C ILE A 103 -7.865 -43.501 -8.394 1.00 0.00 C ATOM 1627 O ILE A 103 -8.484 -44.195 -7.588 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.829 -44.546 -10.660 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.962 -45.219 -11.727 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.539 -43.330 -11.237 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.763 -45.929 -12.797 1.00 0.00 C ATOM 0 H ILE A 103 -6.843 -46.036 -8.562 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.218 -43.419 -9.771 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.584 -45.259 -10.328 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.329 -44.466 -12.197 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.298 -45.937 -11.245 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.143 -43.633 -12.092 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.183 -42.889 -10.476 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.800 -42.595 -11.557 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.084 -46.382 -13.519 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.376 -46.705 -12.338 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.407 -45.212 -13.306 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.930 -42.175 -8.407 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.750 -41.440 -7.452 1.00 0.00 C ATOM 1645 C TYR A 104 -9.510 -40.311 -8.141 1.00 0.00 C ATOM 1646 O TYR A 104 -8.945 -39.259 -8.439 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.879 -40.873 -6.329 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.621 -39.940 -5.399 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.781 -40.349 -4.753 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.161 -38.650 -5.166 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.462 -39.499 -3.903 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.835 -37.794 -4.317 1.00 0.00 C ATOM 1653 CZ TYR A 104 -9.986 -38.223 -3.688 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.661 -37.374 -2.841 1.00 0.00 O ATOM 0 H TYR A 104 -7.424 -41.586 -9.069 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.475 -42.134 -7.025 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.466 -41.698 -5.749 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.036 -40.340 -6.768 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.157 -41.348 -4.918 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.261 -38.311 -5.657 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.363 -39.832 -3.409 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.463 -36.794 -4.146 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.664 -36.470 -3.218 1.00 0.00 H new ATOM 1664 N SER A 105 -10.796 -40.537 -8.389 1.00 0.00 N ATOM 1665 CA SER A 105 -11.635 -39.541 -9.046 1.00 0.00 C ATOM 1666 C SER A 105 -12.424 -38.734 -8.019 1.00 0.00 C ATOM 1667 O SER A 105 -13.102 -39.297 -7.159 1.00 0.00 O ATOM 1668 CB SER A 105 -12.595 -40.218 -10.026 1.00 0.00 C ATOM 1669 OG SER A 105 -13.865 -40.428 -9.434 1.00 0.00 O ATOM 0 H SER A 105 -11.280 -41.401 -8.145 1.00 0.00 H new ATOM 0 HA SER A 105 -10.986 -38.861 -9.597 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.704 -39.601 -10.918 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.178 -41.172 -10.348 1.00 0.00 H new ATOM 0 HG SER A 105 -13.958 -41.371 -9.185 1.00 0.00 H new ATOM 1675 N MET A 106 -12.331 -37.412 -8.117 1.00 0.00 N ATOM 1676 CA MET A 106 -13.037 -36.527 -7.198 1.00 0.00 C ATOM 1677 C MET A 106 -13.790 -35.441 -7.961 1.00 0.00 C ATOM 1678 O MET A 106 -13.199 -34.512 -8.511 1.00 0.00 O ATOM 1679 CB MET A 106 -12.054 -35.887 -6.216 1.00 0.00 C ATOM 1680 CG MET A 106 -12.640 -34.715 -5.446 1.00 0.00 C ATOM 1681 SD MET A 106 -14.146 -35.152 -4.555 1.00 0.00 S ATOM 1682 CE MET A 106 -13.461 -35.876 -3.067 1.00 0.00 C ATOM 0 H MET A 106 -11.774 -36.930 -8.823 1.00 0.00 H new ATOM 0 HA MET A 106 -13.759 -37.124 -6.641 1.00 0.00 H new ATOM 0 HB2 MET A 106 -11.716 -36.644 -5.508 1.00 0.00 H new ATOM 0 HB3 MET A 106 -11.175 -35.548 -6.764 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.899 -34.343 -4.738 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.855 -33.902 -6.139 1.00 0.00 H new ATOM 0 HE1 MET A 106 -14.239 -35.952 -2.308 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.074 -36.870 -3.291 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.652 -35.247 -2.696 1.00 0.00 H new ATOM 1692 N PRO A 107 -15.126 -35.559 -7.995 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.988 -34.596 -8.687 1.00 0.00 C ATOM 1694 C PRO A 107 -16.028 -33.244 -7.983 1.00 0.00 C ATOM 1695 O PRO A 107 -15.866 -32.200 -8.615 1.00 0.00 O ATOM 1696 CB PRO A 107 -17.366 -35.261 -8.645 1.00 0.00 C ATOM 1697 CG PRO A 107 -17.318 -36.159 -7.458 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.897 -36.641 -7.360 1.00 0.00 C ATOM 0 HA PRO A 107 -15.633 -34.381 -9.695 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -18.160 -34.520 -8.549 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.562 -35.823 -9.558 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.613 -35.626 -6.554 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -18.007 -36.996 -7.574 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.595 -36.795 -6.324 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.758 -37.590 -7.877 1.00 0.00 H new ATOM 1706 N GLY A 108 -16.243 -33.270 -6.672 1.00 0.00 N ATOM 1707 CA GLY A 108 -16.299 -32.039 -5.905 1.00 0.00 C ATOM 1708 C GLY A 108 -17.316 -31.059 -6.455 1.00 0.00 C ATOM 1709 O GLY A 108 -17.003 -30.257 -7.335 1.00 0.00 O ATOM 0 H GLY A 108 -16.379 -34.121 -6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.546 -32.271 -4.869 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.314 -31.572 -5.901 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.538 -31.124 -5.937 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.606 -30.238 -6.385 1.00 0.00 C ATOM 1715 C TYR A 109 -20.321 -29.603 -5.196 1.00 0.00 C ATOM 1716 O TYR A 109 -20.484 -28.384 -5.133 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.609 -31.009 -7.245 1.00 0.00 C ATOM 1718 CG TYR A 109 -21.000 -32.349 -6.665 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -20.174 -33.457 -6.807 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -22.196 -32.508 -5.976 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.528 -34.684 -6.280 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.557 -33.730 -5.443 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.720 -34.815 -5.598 1.00 0.00 C ATOM 1724 OH TYR A 109 -22.077 -36.035 -5.071 1.00 0.00 O ATOM 0 H TYR A 109 -18.813 -31.781 -5.207 1.00 0.00 H new ATOM 0 HA TYR A 109 -19.159 -29.444 -6.983 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.506 -30.403 -7.374 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.183 -31.162 -8.236 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.239 -33.357 -7.338 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.855 -31.661 -5.855 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.875 -35.536 -6.401 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.489 -33.835 -4.908 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.506 -36.735 -5.451 1.00 0.00 H new ATOM 1734 N THR A 110 -20.745 -30.439 -4.253 1.00 0.00 N ATOM 1735 CA THR A 110 -21.443 -29.961 -3.066 1.00 0.00 C ATOM 1736 C THR A 110 -20.766 -30.457 -1.794 1.00 0.00 C ATOM 1737 O THR A 110 -20.818 -29.798 -0.754 1.00 0.00 O ATOM 1738 CB THR A 110 -22.916 -30.413 -3.060 1.00 0.00 C ATOM 1739 OG1 THR A 110 -23.631 -29.740 -2.018 1.00 0.00 O ATOM 1740 CG2 THR A 110 -23.019 -31.918 -2.864 1.00 0.00 C ATOM 0 H THR A 110 -20.617 -31.450 -4.289 1.00 0.00 H new ATOM 0 HA THR A 110 -21.405 -28.872 -3.094 1.00 0.00 H new ATOM 0 HB THR A 110 -23.356 -30.158 -4.024 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.567 -30.032 -2.022 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.068 -32.214 -2.863 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.499 -32.427 -3.676 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.564 -32.193 -1.913 1.00 0.00 H new ATOM 1748 N CYS A 111 -20.132 -31.621 -1.882 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.444 -32.205 -0.736 1.00 0.00 C ATOM 1750 C CYS A 111 -18.540 -31.178 -0.063 1.00 0.00 C ATOM 1751 O CYS A 111 -17.677 -30.581 -0.706 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.622 -33.419 -1.173 1.00 0.00 C ATOM 1753 SG CYS A 111 -19.269 -35.000 -0.581 1.00 0.00 S ATOM 0 H CYS A 111 -20.080 -32.179 -2.734 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.197 -32.526 -0.016 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -18.578 -33.442 -2.262 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -17.599 -33.300 -0.815 1.00 0.00 H new ATOM 0 HG CYS A 111 -18.508 -35.966 -1.003 1.00 0.00 H new ATOM 1759 N SER A 112 -18.745 -30.977 1.235 1.00 0.00 N ATOM 1760 CA SER A 112 -17.951 -30.018 1.994 1.00 0.00 C ATOM 1761 C SER A 112 -16.459 -30.267 1.793 1.00 0.00 C ATOM 1762 O SER A 112 -16.060 -31.281 1.221 1.00 0.00 O ATOM 1763 CB SER A 112 -18.298 -30.101 3.482 1.00 0.00 C ATOM 1764 OG SER A 112 -19.659 -30.449 3.670 1.00 0.00 O ATOM 0 H SER A 112 -19.454 -31.465 1.783 1.00 0.00 H new ATOM 0 HA SER A 112 -18.187 -29.019 1.628 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.660 -30.840 3.967 1.00 0.00 H new ATOM 0 HB3 SER A 112 -18.095 -29.143 3.960 1.00 0.00 H new ATOM 0 HG SER A 112 -19.855 -30.497 4.629 1.00 0.00 H new ATOM 1770 N ILE A 113 -15.641 -29.334 2.269 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.194 -29.453 2.143 1.00 0.00 C ATOM 1772 C ILE A 113 -13.644 -30.515 3.088 1.00 0.00 C ATOM 1773 O ILE A 113 -12.553 -31.044 2.877 1.00 0.00 O ATOM 1774 CB ILE A 113 -13.492 -28.112 2.431 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.012 -27.026 1.487 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -11.984 -28.264 2.295 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -15.094 -26.163 2.097 1.00 0.00 C ATOM 0 H ILE A 113 -15.955 -28.488 2.745 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.991 -29.747 1.113 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.716 -27.813 3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -13.180 -26.391 1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -14.400 -27.496 0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.502 -27.308 2.501 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -11.628 -29.011 3.005 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -11.740 -28.582 1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -15.415 -25.415 1.372 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -15.943 -26.787 2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.704 -25.664 2.984 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.409 -30.824 4.131 1.00 0.00 N ATOM 1790 CA ARG A 114 -13.999 -31.824 5.109 1.00 0.00 C ATOM 1791 C ARG A 114 -14.139 -33.232 4.538 1.00 0.00 C ATOM 1792 O ARG A 114 -13.481 -34.166 4.996 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.835 -31.695 6.383 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.681 -30.352 7.079 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.666 -29.328 6.539 1.00 0.00 C ATOM 1796 NE ARG A 114 -15.904 -28.243 7.487 1.00 0.00 N ATOM 1797 CZ ARG A 114 -16.685 -28.359 8.555 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -17.301 -29.505 8.809 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -16.852 -27.326 9.372 1.00 0.00 N ATOM 0 H ARG A 114 -15.315 -30.396 4.320 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.950 -31.650 5.351 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.885 -31.848 6.135 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.552 -32.488 7.075 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.835 -30.477 8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.663 -29.986 6.944 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.284 -28.916 5.605 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.610 -29.821 6.308 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.445 -27.347 7.320 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.176 -30.301 8.183 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -17.900 -29.591 9.630 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.380 -26.442 9.180 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.452 -27.416 10.192 1.00 0.00 H new ATOM 1813 N GLU A 115 -15.000 -33.376 3.535 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.226 -34.671 2.903 1.00 0.00 C ATOM 1815 C GLU A 115 -14.251 -34.891 1.750 1.00 0.00 C ATOM 1816 O GLU A 115 -13.754 -35.998 1.546 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.666 -34.771 2.394 1.00 0.00 C ATOM 1818 CG GLU A 115 -16.988 -36.103 1.739 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.353 -36.632 2.134 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.224 -35.815 2.501 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.551 -37.864 2.077 1.00 0.00 O ATOM 0 H GLU A 115 -15.552 -32.613 3.143 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.058 -35.446 3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.349 -34.611 3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.846 -33.970 1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.946 -35.991 0.656 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.226 -36.832 2.014 1.00 0.00 H new ATOM 1828 N ARG A 116 -13.983 -33.828 0.999 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.069 -33.904 -0.135 1.00 0.00 C ATOM 1830 C ARG A 116 -11.629 -34.074 0.338 1.00 0.00 C ATOM 1831 O ARG A 116 -10.805 -34.673 -0.353 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.189 -32.647 -0.999 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.508 -31.428 -0.398 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.834 -30.166 -1.180 1.00 0.00 C ATOM 1835 NE ARG A 116 -12.299 -30.210 -2.539 1.00 0.00 N ATOM 1836 CZ ARG A 116 -12.656 -29.362 -3.497 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -13.542 -28.409 -3.247 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -12.125 -29.467 -4.709 1.00 0.00 N ATOM 0 H ARG A 116 -14.386 -32.904 1.155 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.342 -34.774 -0.732 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.757 -32.848 -1.979 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.244 -32.423 -1.155 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -12.824 -31.307 0.638 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.429 -31.582 -0.386 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.915 -30.034 -1.220 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.426 -29.301 -0.658 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.614 -30.931 -2.764 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -13.952 -28.325 -2.317 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -13.814 -27.759 -3.985 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -11.442 -30.199 -4.905 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -12.400 -28.816 -5.444 1.00 0.00 H new ATOM 1852 N MET A 117 -11.333 -33.543 1.519 1.00 0.00 N ATOM 1853 CA MET A 117 -9.991 -33.637 2.085 1.00 0.00 C ATOM 1854 C MET A 117 -9.810 -34.951 2.838 1.00 0.00 C ATOM 1855 O MET A 117 -8.687 -35.424 3.019 1.00 0.00 O ATOM 1856 CB MET A 117 -9.726 -32.457 3.022 1.00 0.00 C ATOM 1857 CG MET A 117 -10.484 -32.544 4.337 1.00 0.00 C ATOM 1858 SD MET A 117 -9.465 -33.170 5.686 1.00 0.00 S ATOM 1859 CE MET A 117 -10.705 -33.958 6.710 1.00 0.00 C ATOM 0 H MET A 117 -12.003 -33.043 2.103 1.00 0.00 H new ATOM 0 HA MET A 117 -9.274 -33.608 1.264 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.658 -32.402 3.231 1.00 0.00 H new ATOM 0 HB3 MET A 117 -10.000 -31.532 2.515 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.861 -31.556 4.600 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.351 -33.193 4.210 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.605 -33.608 7.737 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.698 -33.708 6.337 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.568 -35.039 6.680 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.920 -35.535 3.275 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.883 -36.795 4.009 1.00 0.00 C ATOM 1871 C LEU A 118 -10.910 -37.984 3.053 1.00 0.00 C ATOM 1872 O LEU A 118 -10.455 -39.076 3.391 1.00 0.00 O ATOM 1873 CB LEU A 118 -12.063 -36.879 4.978 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.142 -38.144 5.833 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.839 -38.360 6.587 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.313 -38.061 6.801 1.00 0.00 C ATOM 0 H LEU A 118 -11.857 -35.156 3.134 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.952 -36.829 4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.022 -36.017 5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.985 -36.795 4.403 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.302 -38.997 5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.913 -39.265 7.190 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.020 -38.465 5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.648 -37.506 7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.354 -38.970 7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.184 -37.199 7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.242 -37.954 6.240 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.445 -37.762 1.857 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.532 -38.814 0.852 1.00 0.00 C ATOM 1890 C TYR A 119 -10.213 -38.957 0.097 1.00 0.00 C ATOM 1891 O TYR A 119 -9.916 -40.013 -0.461 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.665 -38.517 -0.132 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.932 -39.293 0.151 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.736 -38.976 1.238 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.324 -40.343 -0.670 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.894 -39.683 1.501 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.481 -41.054 -0.416 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.262 -40.721 0.670 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.415 -41.427 0.928 1.00 0.00 O ATOM 0 H TYR A 119 -11.825 -36.863 1.561 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.741 -39.753 1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.888 -37.450 -0.105 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.327 -38.746 -1.143 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.451 -38.163 1.889 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.714 -40.608 -1.521 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.507 -39.425 2.352 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.772 -41.867 -1.065 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.288 -41.981 1.726 1.00 0.00 H new ATOM 1909 N SER A 120 -9.426 -37.886 0.087 1.00 0.00 N ATOM 1910 CA SER A 120 -8.140 -37.890 -0.601 1.00 0.00 C ATOM 1911 C SER A 120 -7.000 -38.143 0.380 1.00 0.00 C ATOM 1912 O SER A 120 -5.885 -38.478 -0.019 1.00 0.00 O ATOM 1913 CB SER A 120 -7.921 -36.559 -1.323 1.00 0.00 C ATOM 1914 OG SER A 120 -6.931 -36.682 -2.330 1.00 0.00 O ATOM 0 H SER A 120 -9.656 -37.005 0.547 1.00 0.00 H new ATOM 0 HA SER A 120 -8.150 -38.696 -1.334 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.858 -36.225 -1.769 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.620 -35.797 -0.604 1.00 0.00 H new ATOM 0 HG SER A 120 -7.229 -37.327 -3.005 1.00 0.00 H new ATOM 1920 N SER A 121 -7.289 -37.980 1.668 1.00 0.00 N ATOM 1921 CA SER A 121 -6.287 -38.187 2.707 1.00 0.00 C ATOM 1922 C SER A 121 -6.395 -39.591 3.293 1.00 0.00 C ATOM 1923 O SER A 121 -5.512 -40.039 4.026 1.00 0.00 O ATOM 1924 CB SER A 121 -6.451 -37.145 3.816 1.00 0.00 C ATOM 1925 OG SER A 121 -5.336 -37.152 4.691 1.00 0.00 O ATOM 0 H SER A 121 -8.208 -37.706 2.016 1.00 0.00 H new ATOM 0 HA SER A 121 -5.301 -38.076 2.255 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.565 -36.155 3.375 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.361 -37.350 4.380 1.00 0.00 H new ATOM 0 HG SER A 121 -4.934 -38.046 4.701 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.482 -40.281 2.965 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.706 -41.634 3.459 1.00 0.00 C ATOM 1933 C CYS A 122 -6.951 -42.654 2.613 1.00 0.00 C ATOM 1934 O CYS A 122 -6.951 -43.848 2.913 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.201 -41.959 3.457 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.922 -42.108 1.806 1.00 0.00 S ATOM 0 H CYS A 122 -8.222 -39.925 2.359 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.331 -41.688 4.481 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.360 -42.893 3.997 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.732 -41.180 4.005 1.00 0.00 H new ATOM 0 HG CYS A 122 -8.988 -41.975 0.911 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.309 -42.176 1.553 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.550 -43.045 0.661 1.00 0.00 C ATOM 1944 C LYS A 123 -4.262 -43.516 1.328 1.00 0.00 C ATOM 1945 O LYS A 123 -3.798 -44.630 1.085 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.223 -42.312 -0.642 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.096 -41.302 -0.506 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.709 -40.715 -1.853 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.790 -39.791 -2.391 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.368 -38.363 -2.356 1.00 0.00 N ATOM 0 H LYS A 123 -6.299 -41.191 1.290 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.163 -43.918 0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.953 -43.044 -1.403 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.118 -41.800 -0.995 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.403 -40.501 0.166 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.228 -41.782 -0.054 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.774 -40.164 -1.755 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.531 -41.521 -2.565 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.032 -40.073 -3.416 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.699 -39.915 -1.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.208 -37.755 -2.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -3.749 -38.204 -1.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -3.852 -38.132 -3.229 1.00 0.00 H new ATOM 1964 N SER A 124 -3.689 -42.662 2.170 1.00 0.00 N ATOM 1965 CA SER A 124 -2.453 -42.991 2.871 1.00 0.00 C ATOM 1966 C SER A 124 -2.590 -44.311 3.623 1.00 0.00 C ATOM 1967 O SER A 124 -1.854 -45.269 3.387 1.00 0.00 O ATOM 1968 CB SER A 124 -2.081 -41.872 3.845 1.00 0.00 C ATOM 1969 OG SER A 124 -1.115 -41.003 3.280 1.00 0.00 O ATOM 0 H SER A 124 -4.061 -41.737 2.384 1.00 0.00 H new ATOM 0 HA SER A 124 -1.661 -43.096 2.130 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.973 -41.305 4.110 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.691 -42.303 4.767 1.00 0.00 H new ATOM 0 HG SER A 124 -0.896 -40.296 3.922 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.556 -44.364 4.552 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.814 -45.561 5.359 1.00 0.00 C ATOM 1977 C PRO A 125 -4.408 -46.698 4.535 1.00 0.00 C ATOM 1978 O PRO A 125 -4.548 -47.822 5.019 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.821 -45.075 6.404 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.504 -43.917 5.762 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.471 -43.260 4.887 1.00 0.00 C ATOM 0 HA PRO A 125 -2.898 -45.969 5.788 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.532 -45.860 6.664 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.322 -44.779 7.327 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.361 -44.246 5.174 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.880 -43.221 6.512 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.919 -42.824 3.994 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.955 -42.455 5.410 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.756 -46.400 3.288 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.336 -47.398 2.395 1.00 0.00 C ATOM 1991 C LEU A 126 -4.260 -48.041 1.526 1.00 0.00 C ATOM 1992 O LEU A 126 -4.398 -49.187 1.095 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.408 -46.759 1.511 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.826 -47.561 0.278 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.310 -47.376 -0.001 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -5.999 -47.151 -0.932 1.00 0.00 C ATOM 0 H LEU A 126 -4.647 -45.475 2.872 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.795 -48.175 3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.294 -46.580 2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.046 -45.785 1.181 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.643 -48.617 0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.589 -47.954 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.887 -47.720 0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.518 -46.321 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.311 -47.732 -1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.149 -46.090 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.944 -47.336 -0.731 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.188 -47.299 1.275 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.086 -47.797 0.459 1.00 0.00 C ATOM 2010 C LEU A 127 -1.205 -48.753 1.258 1.00 0.00 C ATOM 2011 O LEU A 127 -0.780 -49.790 0.752 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.247 -46.632 -0.067 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.405 -46.308 -1.553 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.086 -47.528 -2.402 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.813 -45.807 -1.843 1.00 0.00 C ATOM 0 H LEU A 127 -3.058 -46.350 1.625 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.509 -48.342 -0.385 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.499 -45.741 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.197 -46.850 0.127 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.700 -45.518 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.204 -47.278 -3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.059 -47.842 -2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.766 -48.339 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.907 -45.581 -2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.536 -46.575 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.005 -44.905 -1.262 1.00 0.00 H new ATOM 2027 N GLU A 128 -0.937 -48.395 2.511 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.109 -49.222 3.380 1.00 0.00 C ATOM 2029 C GLU A 128 -0.765 -50.576 3.630 1.00 0.00 C ATOM 2030 O GLU A 128 -0.104 -51.534 4.032 1.00 0.00 O ATOM 2031 CB GLU A 128 0.142 -48.510 4.711 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.113 -48.321 5.546 1.00 0.00 C ATOM 2033 CD GLU A 128 -0.807 -47.951 6.984 1.00 0.00 C ATOM 2034 OE1 GLU A 128 -0.303 -46.832 7.215 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.072 -48.781 7.879 1.00 0.00 O ATOM 0 H GLU A 128 -1.281 -47.539 2.946 1.00 0.00 H new ATOM 0 HA GLU A 128 0.845 -49.388 2.880 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.869 -49.082 5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.587 -47.535 4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.729 -47.542 5.098 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.699 -49.240 5.528 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.070 -50.648 3.391 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.817 -51.884 3.590 1.00 0.00 C ATOM 2044 C ILE A 129 -2.208 -53.029 2.787 1.00 0.00 C ATOM 2045 O ILE A 129 -1.598 -53.939 3.349 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.295 -51.720 3.189 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -4.923 -50.547 3.943 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.063 -53.005 3.461 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.824 -50.673 5.447 1.00 0.00 C ATOM 0 H ILE A 129 -2.632 -49.864 3.059 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.762 -52.118 4.653 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.346 -51.509 2.121 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.436 -49.623 3.631 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -5.973 -50.465 3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.106 -52.874 3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.626 -53.819 2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.008 -53.244 4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.290 -49.806 5.916 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.336 -51.579 5.771 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.775 -50.724 5.740 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.376 -52.976 1.470 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.840 -54.007 0.589 1.00 0.00 C ATOM 2063 C VAL A 130 -0.320 -54.069 0.676 1.00 0.00 C ATOM 2064 O VAL A 130 0.293 -55.067 0.300 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.250 -53.762 -0.876 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.763 -53.673 -0.999 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.589 -52.500 -1.410 1.00 0.00 C ATOM 0 H VAL A 130 -2.879 -52.230 0.989 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.259 -54.957 0.922 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.909 -54.606 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.034 -53.500 -2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.211 -54.606 -0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.130 -52.849 -0.387 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.890 -52.342 -2.446 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.898 -51.645 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.505 -52.607 -1.359 1.00 0.00 H new ATOM 2077 N GLU A 131 0.283 -52.994 1.175 1.00 0.00 N ATOM 2078 CA GLU A 131 1.734 -52.927 1.311 1.00 0.00 C ATOM 2079 C GLU A 131 2.183 -53.512 2.647 1.00 0.00 C ATOM 2080 O GLU A 131 3.378 -53.642 2.909 1.00 0.00 O ATOM 2081 CB GLU A 131 2.213 -51.479 1.189 1.00 0.00 C ATOM 2082 CG GLU A 131 2.056 -50.901 -0.207 1.00 0.00 C ATOM 2083 CD GLU A 131 3.335 -50.271 -0.725 1.00 0.00 C ATOM 2084 OE1 GLU A 131 4.405 -50.898 -0.580 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.265 -49.151 -1.274 1.00 0.00 O ATOM 0 H GLU A 131 -0.210 -52.159 1.491 1.00 0.00 H new ATOM 0 HA GLU A 131 2.176 -53.518 0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.657 -50.861 1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.263 -51.427 1.479 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.742 -51.690 -0.890 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.264 -50.152 -0.199 1.00 0.00 H new ATOM 2092 N ARG A 132 1.215 -53.863 3.487 1.00 0.00 N ATOM 2093 CA ARG A 132 1.509 -54.432 4.797 1.00 0.00 C ATOM 2094 C ARG A 132 0.664 -55.677 5.051 1.00 0.00 C ATOM 2095 O ARG A 132 0.683 -56.238 6.146 1.00 0.00 O ATOM 2096 CB ARG A 132 1.256 -53.398 5.895 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.202 -53.298 6.313 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.516 -51.938 6.917 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.334 -51.928 8.366 1.00 0.00 N ATOM 2100 CZ ARG A 132 -1.241 -52.383 9.224 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -2.386 -52.882 8.780 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -1.002 -52.340 10.529 1.00 0.00 N ATOM 0 H ARG A 132 0.220 -53.763 3.284 1.00 0.00 H new ATOM 0 HA ARG A 132 2.561 -54.718 4.813 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.859 -53.652 6.767 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.593 -52.422 5.548 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.842 -53.470 5.448 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.428 -54.080 7.038 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.128 -51.183 6.465 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.544 -51.664 6.679 1.00 0.00 H new ATOM 0 HE ARG A 132 0.537 -51.551 8.740 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.572 -52.917 7.778 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -3.081 -53.231 9.441 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.122 -51.957 10.874 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -1.699 -52.689 11.187 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.076 -56.102 4.031 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.928 -57.279 4.146 1.00 0.00 C ATOM 2118 C GLN A 133 -0.726 -58.215 2.958 1.00 0.00 C ATOM 2119 O GLN A 133 -0.168 -59.304 3.100 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.398 -56.864 4.238 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.664 -55.803 5.294 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.604 -56.285 6.381 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.454 -57.144 6.147 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.455 -55.733 7.580 1.00 0.00 N ATOM 0 H GLN A 133 -0.102 -55.649 3.117 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.650 -57.810 5.056 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.723 -56.489 3.268 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.003 -57.744 4.458 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.719 -55.499 5.744 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.089 -54.920 4.817 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.737 -55.024 7.729 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.059 -56.018 8.351 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.183 -57.784 1.788 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.053 -58.584 0.574 1.00 0.00 C ATOM 2135 C LEU A 134 0.362 -58.492 0.011 1.00 0.00 C ATOM 2136 O LEU A 134 0.696 -59.165 -0.964 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.064 -58.121 -0.476 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.456 -57.763 0.044 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.315 -57.195 -1.076 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.124 -58.983 0.663 1.00 0.00 C ATOM 0 H LEU A 134 -1.647 -56.886 1.653 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.255 -59.624 0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.654 -57.250 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.168 -58.908 -1.223 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.349 -57.000 0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.302 -56.946 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.845 -56.296 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.414 -57.935 -1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.114 -58.710 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.218 -59.767 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.519 -59.347 1.493 1.00 0.00 H new ATOM 2152 N GLN A 135 1.188 -57.657 0.633 1.00 0.00 N ATOM 2153 CA GLN A 135 2.567 -57.479 0.194 1.00 0.00 C ATOM 2154 C GLN A 135 2.620 -56.996 -1.252 1.00 0.00 C ATOM 2155 O GLN A 135 3.638 -57.139 -1.927 1.00 0.00 O ATOM 2156 CB GLN A 135 3.342 -58.790 0.335 1.00 0.00 C ATOM 2157 CG GLN A 135 3.135 -59.478 1.675 1.00 0.00 C ATOM 2158 CD GLN A 135 4.074 -60.650 1.880 1.00 0.00 C ATOM 2159 OE1 GLN A 135 4.001 -61.651 1.166 1.00 0.00 O ATOM 2160 NE2 GLN A 135 4.964 -60.533 2.858 1.00 0.00 N ATOM 0 H GLN A 135 0.927 -57.093 1.442 1.00 0.00 H new ATOM 0 HA GLN A 135 3.029 -56.722 0.828 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.040 -59.468 -0.463 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.405 -58.591 0.199 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.282 -58.755 2.477 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.105 -59.826 1.745 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.990 -59.686 3.426 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.622 -61.290 3.042 1.00 0.00 H new ATOM 2169 N MET A 136 1.515 -56.424 -1.720 1.00 0.00 N ATOM 2170 CA MET A 136 1.437 -55.919 -3.086 1.00 0.00 C ATOM 2171 C MET A 136 1.710 -54.419 -3.128 1.00 0.00 C ATOM 2172 O MET A 136 1.272 -53.674 -2.251 1.00 0.00 O ATOM 2173 CB MET A 136 0.060 -56.216 -3.684 1.00 0.00 C ATOM 2174 CG MET A 136 -0.231 -55.435 -4.955 1.00 0.00 C ATOM 2175 SD MET A 136 -1.841 -55.834 -5.662 1.00 0.00 S ATOM 2176 CE MET A 136 -2.906 -55.579 -4.244 1.00 0.00 C ATOM 0 H MET A 136 0.662 -56.299 -1.174 1.00 0.00 H new ATOM 0 HA MET A 136 2.199 -56.425 -3.678 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.012 -57.282 -3.898 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.706 -55.987 -2.943 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.188 -54.368 -4.739 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.546 -55.643 -5.691 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.932 -55.435 -4.581 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.857 -56.450 -3.591 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.577 -54.696 -3.696 1.00 0.00 H new ATOM 2186 N ASP A 137 2.437 -53.983 -4.151 1.00 0.00 N ATOM 2187 CA ASP A 137 2.768 -52.572 -4.307 1.00 0.00 C ATOM 2188 C ASP A 137 2.194 -52.020 -5.609 1.00 0.00 C ATOM 2189 O ASP A 137 2.325 -52.634 -6.667 1.00 0.00 O ATOM 2190 CB ASP A 137 4.284 -52.376 -4.281 1.00 0.00 C ATOM 2191 CG ASP A 137 4.683 -50.921 -4.435 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.116 -50.072 -3.717 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.561 -50.632 -5.276 1.00 0.00 O ATOM 0 H ASP A 137 2.808 -54.587 -4.884 1.00 0.00 H new ATOM 0 HA ASP A 137 2.324 -52.026 -3.474 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.681 -52.761 -3.342 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.737 -52.961 -5.082 1.00 0.00 H new ATOM 2198 N VAL A 138 1.555 -50.857 -5.521 1.00 0.00 N ATOM 2199 CA VAL A 138 0.961 -50.222 -6.691 1.00 0.00 C ATOM 2200 C VAL A 138 2.029 -49.826 -7.704 1.00 0.00 C ATOM 2201 O VAL A 138 3.137 -49.439 -7.333 1.00 0.00 O ATOM 2202 CB VAL A 138 0.151 -48.971 -6.300 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.083 -47.817 -5.961 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.805 -48.584 -7.419 1.00 0.00 C ATOM 0 H VAL A 138 1.436 -50.336 -4.652 1.00 0.00 H new ATOM 0 HA VAL A 138 0.291 -50.954 -7.142 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.439 -49.203 -5.413 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.494 -46.942 -5.687 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.723 -48.100 -5.125 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.701 -47.582 -6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.369 -47.699 -7.126 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.237 -48.369 -8.324 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.494 -49.407 -7.609 1.00 0.00 H new ATOM 2214 N ILE A 139 1.688 -49.926 -8.985 1.00 0.00 N ATOM 2215 CA ILE A 139 2.618 -49.578 -10.052 1.00 0.00 C ATOM 2216 C ILE A 139 2.841 -48.070 -10.115 1.00 0.00 C ATOM 2217 O ILE A 139 3.940 -47.608 -10.422 1.00 0.00 O ATOM 2218 CB ILE A 139 2.113 -50.069 -11.421 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.178 -49.836 -12.495 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.817 -49.363 -11.792 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.408 -50.701 -12.324 1.00 0.00 C ATOM 0 H ILE A 139 0.775 -50.245 -9.309 1.00 0.00 H new ATOM 0 HA ILE A 139 3.562 -50.074 -9.824 1.00 0.00 H new ATOM 0 HB ILE A 139 1.916 -51.139 -11.356 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.742 -50.028 -13.475 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.476 -48.788 -12.479 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.473 -49.721 -12.762 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.059 -49.574 -11.038 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.990 -48.288 -11.842 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.120 -50.483 -13.120 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.868 -50.492 -11.358 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.123 -51.752 -12.371 1.00 0.00 H new ATOM 2233 N ARG A 140 1.792 -47.309 -9.821 1.00 0.00 N ATOM 2234 CA ARG A 140 1.874 -45.854 -9.844 1.00 0.00 C ATOM 2235 C ARG A 140 0.543 -45.228 -9.437 1.00 0.00 C ATOM 2236 O ARG A 140 -0.525 -45.720 -9.804 1.00 0.00 O ATOM 2237 CB ARG A 140 2.273 -45.366 -11.238 1.00 0.00 C ATOM 2238 CG ARG A 140 2.219 -43.855 -11.394 1.00 0.00 C ATOM 2239 CD ARG A 140 3.264 -43.168 -10.529 1.00 0.00 C ATOM 2240 NE ARG A 140 4.620 -43.587 -10.872 1.00 0.00 N ATOM 2241 CZ ARG A 140 5.675 -43.370 -10.095 1.00 0.00 C ATOM 2242 NH1 ARG A 140 5.531 -42.743 -8.936 1.00 0.00 N ATOM 2243 NH2 ARG A 140 6.877 -43.782 -10.477 1.00 0.00 N ATOM 0 H ARG A 140 0.876 -47.676 -9.564 1.00 0.00 H new ATOM 0 HA ARG A 140 2.635 -45.547 -9.127 1.00 0.00 H new ATOM 0 HB2 ARG A 140 3.284 -45.709 -11.458 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.613 -45.823 -11.976 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.379 -43.590 -12.439 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.227 -43.495 -11.122 1.00 0.00 H new ATOM 0 HD2 ARG A 140 3.178 -42.088 -10.646 1.00 0.00 H new ATOM 0 HD3 ARG A 140 3.070 -43.392 -9.480 1.00 0.00 H new ATOM 0 HE ARG A 140 4.765 -44.073 -11.757 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.608 -42.426 -8.639 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.343 -42.578 -8.341 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.991 -44.266 -11.368 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.687 -43.615 -9.880 1.00 0.00 H new ATOM 2257 N LYS A 141 0.614 -44.142 -8.676 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.584 -43.447 -8.219 1.00 0.00 C ATOM 2259 C LYS A 141 -1.033 -42.407 -9.240 1.00 0.00 C ATOM 2260 O LYS A 141 -0.219 -41.642 -9.759 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.324 -42.774 -6.869 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.522 -43.699 -5.680 1.00 0.00 C ATOM 2263 CD LYS A 141 0.775 -44.385 -5.286 1.00 0.00 C ATOM 2264 CE LYS A 141 0.636 -45.120 -3.961 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.216 -44.341 -2.832 1.00 0.00 N ATOM 0 H LYS A 141 1.489 -43.723 -8.362 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.379 -44.183 -8.104 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.696 -42.390 -6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.989 -41.916 -6.766 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.905 -43.129 -4.834 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.273 -44.451 -5.924 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.067 -45.089 -6.065 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.571 -43.645 -5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.418 -45.316 -3.763 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.133 -46.088 -4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.382 -44.973 -2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.117 -43.916 -3.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.554 -43.589 -2.553 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.331 -42.382 -9.521 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.887 -41.434 -10.478 1.00 0.00 C ATOM 2281 C ILE A 142 -4.169 -40.804 -9.945 1.00 0.00 C ATOM 2282 O ILE A 142 -5.043 -41.497 -9.425 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.183 -42.106 -11.831 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.891 -42.643 -12.452 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.862 -41.124 -12.774 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.502 -44.015 -11.947 1.00 0.00 C ATOM 0 H ILE A 142 -3.018 -43.008 -9.099 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.136 -40.658 -10.625 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.859 -42.944 -11.663 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.007 -42.683 -13.535 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.080 -41.945 -12.244 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.064 -41.615 -13.726 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.800 -40.786 -12.333 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.209 -40.267 -12.939 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.578 -44.332 -12.430 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.353 -43.977 -10.868 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.295 -44.726 -12.179 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.275 -39.485 -10.081 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.452 -38.762 -9.614 1.00 0.00 C ATOM 2300 C GLU A 143 -5.941 -37.778 -10.672 1.00 0.00 C ATOM 2301 O GLU A 143 -5.161 -36.994 -11.213 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.138 -38.017 -8.314 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.431 -38.874 -7.278 1.00 0.00 C ATOM 2304 CD GLU A 143 -4.279 -38.169 -5.944 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -5.074 -37.246 -5.667 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -3.365 -38.538 -5.177 1.00 0.00 O ATOM 0 H GLU A 143 -3.561 -38.897 -10.510 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.242 -39.489 -9.426 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.517 -37.151 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.067 -37.639 -7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.990 -39.799 -7.134 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.446 -39.152 -7.653 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.237 -37.825 -10.961 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.831 -36.937 -11.953 1.00 0.00 C ATOM 2315 C ILE A 144 -8.902 -36.051 -11.327 1.00 0.00 C ATOM 2316 O ILE A 144 -9.123 -36.087 -10.117 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.453 -37.730 -13.118 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.572 -38.639 -12.605 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.386 -38.546 -13.832 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.085 -39.995 -12.144 1.00 0.00 C ATOM 0 H ILE A 144 -7.896 -38.468 -10.522 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.026 -36.312 -12.339 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.881 -37.025 -13.830 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.081 -38.144 -11.778 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.309 -38.776 -13.396 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.841 -39.101 -14.653 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.620 -37.878 -14.226 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.932 -39.245 -13.130 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.931 -40.586 -11.794 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.602 -40.510 -12.975 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.370 -39.868 -11.331 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.566 -35.257 -12.160 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.617 -34.362 -11.689 1.00 0.00 C ATOM 2334 C ASP A 145 -11.950 -34.692 -12.355 1.00 0.00 C ATOM 2335 O ASP A 145 -12.929 -33.963 -12.201 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.241 -32.906 -11.967 1.00 0.00 C ATOM 2337 CG ASP A 145 -11.162 -31.926 -11.267 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -11.447 -32.132 -10.068 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -11.596 -30.953 -11.917 1.00 0.00 O ATOM 0 H ASP A 145 -9.395 -35.215 -13.165 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.723 -34.502 -10.613 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.215 -32.731 -11.643 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.272 -32.725 -13.041 1.00 0.00 H new ATOM 2344 N ASN A 146 -11.978 -35.795 -13.096 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.190 -36.220 -13.788 1.00 0.00 C ATOM 2346 C ASN A 146 -13.254 -37.741 -13.887 1.00 0.00 C ATOM 2347 O ASN A 146 -14.100 -38.380 -13.262 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.247 -35.604 -15.187 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.717 -34.183 -15.215 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.354 -33.261 -14.705 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.545 -34.000 -15.812 1.00 0.00 N ATOM 0 H ASN A 146 -11.176 -36.410 -13.233 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.048 -35.874 -13.211 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.667 -36.219 -15.876 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.277 -35.612 -15.543 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -11.138 -33.066 -15.861 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -11.052 -34.793 -16.221 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.352 -38.316 -14.676 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.323 -39.758 -14.842 1.00 0.00 C ATOM 2360 C GLY A 147 -12.096 -40.171 -16.283 1.00 0.00 C ATOM 2361 O GLY A 147 -11.765 -41.324 -16.561 1.00 0.00 O ATOM 0 H GLY A 147 -11.641 -37.810 -15.203 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.533 -40.177 -14.218 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.264 -40.180 -14.490 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.276 -39.229 -17.202 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.090 -39.501 -18.623 1.00 0.00 C ATOM 2367 C ASP A 148 -10.607 -39.517 -18.983 1.00 0.00 C ATOM 2368 O ASP A 148 -10.209 -40.110 -19.985 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.820 -38.454 -19.465 1.00 0.00 C ATOM 2370 CG ASP A 148 -13.203 -38.977 -20.835 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -13.971 -39.960 -20.902 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -12.736 -38.403 -21.841 1.00 0.00 O ATOM 0 H ASP A 148 -12.551 -38.270 -16.989 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.509 -40.484 -18.837 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.718 -38.131 -18.939 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.184 -37.576 -19.579 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.796 -38.860 -18.160 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.358 -38.798 -18.394 1.00 0.00 C ATOM 2379 C GLU A 149 -7.738 -40.192 -18.344 1.00 0.00 C ATOM 2380 O GLU A 149 -6.656 -40.422 -18.885 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.689 -37.893 -17.357 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.415 -36.576 -17.140 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.471 -35.440 -16.795 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.397 -35.350 -17.426 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.806 -34.642 -15.896 1.00 0.00 O ATOM 0 H GLU A 149 -10.110 -38.364 -17.326 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.195 -38.382 -19.388 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.628 -38.425 -16.408 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.666 -37.687 -17.673 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.972 -36.320 -18.041 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.143 -36.695 -16.338 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.432 -41.118 -17.692 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.950 -42.490 -17.570 1.00 0.00 C ATOM 2394 C LEU A 150 -7.970 -43.195 -18.923 1.00 0.00 C ATOM 2395 O LEU A 150 -8.943 -43.864 -19.273 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.805 -43.264 -16.566 1.00 0.00 C ATOM 2397 CG LEU A 150 -9.012 -42.598 -15.205 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -10.113 -43.301 -14.428 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -7.714 -42.595 -14.411 1.00 0.00 C ATOM 0 H LEU A 150 -9.330 -40.944 -17.240 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.921 -42.458 -17.212 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.783 -43.442 -17.013 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.346 -44.239 -16.405 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.317 -41.564 -15.370 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.246 -42.813 -13.462 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.045 -43.251 -14.991 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.839 -44.345 -14.272 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.879 -42.117 -13.445 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.380 -43.621 -14.256 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.952 -42.045 -14.962 1.00 0.00 H new ATOM 2411 N THR A 151 -6.888 -43.044 -19.680 1.00 0.00 N ATOM 2412 CA THR A 151 -6.780 -43.666 -20.993 1.00 0.00 C ATOM 2413 C THR A 151 -5.456 -44.408 -21.142 1.00 0.00 C ATOM 2414 O THR A 151 -4.501 -44.146 -20.412 1.00 0.00 O ATOM 2415 CB THR A 151 -6.901 -42.624 -22.121 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.599 -43.230 -23.382 1.00 0.00 O ATOM 2417 CG2 THR A 151 -5.963 -41.452 -21.878 1.00 0.00 C ATOM 0 H THR A 151 -6.073 -42.495 -19.405 1.00 0.00 H new ATOM 0 HA THR A 151 -7.603 -44.376 -21.075 1.00 0.00 H new ATOM 0 HB THR A 151 -7.925 -42.252 -22.133 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.680 -42.561 -24.094 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.066 -40.729 -22.688 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.215 -40.975 -20.931 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.934 -41.811 -21.841 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.407 -45.335 -22.093 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.199 -46.113 -22.340 1.00 0.00 C ATOM 2427 C ALA A 152 -3.020 -45.205 -22.674 1.00 0.00 C ATOM 2428 O ALA A 152 -1.862 -45.599 -22.534 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.435 -47.111 -23.465 1.00 0.00 C ATOM 0 H ALA A 152 -6.190 -45.566 -22.705 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.956 -46.660 -21.429 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.525 -47.685 -23.639 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.243 -47.787 -23.188 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.706 -46.576 -24.375 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.322 -43.989 -23.115 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.287 -43.025 -23.469 1.00 0.00 C ATOM 2437 C ASP A 153 -1.825 -42.249 -22.240 1.00 0.00 C ATOM 2438 O ASP A 153 -0.754 -41.642 -22.243 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.804 -42.057 -24.534 1.00 0.00 C ATOM 2440 CG ASP A 153 -1.806 -40.962 -24.854 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -1.838 -39.912 -24.177 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -0.992 -41.154 -25.781 1.00 0.00 O ATOM 0 H ASP A 153 -4.275 -43.647 -23.236 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.436 -43.574 -23.871 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.035 -42.612 -25.444 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -3.735 -41.607 -24.190 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.639 -42.274 -21.190 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.314 -41.571 -19.954 1.00 0.00 C ATOM 2449 C PHE A 154 -1.724 -42.528 -18.923 1.00 0.00 C ATOM 2450 O PHE A 154 -0.660 -42.271 -18.358 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.563 -40.896 -19.383 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.354 -40.303 -18.019 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.231 -39.538 -17.747 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.279 -40.510 -17.009 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.035 -38.991 -16.493 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -4.089 -39.965 -15.754 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.965 -39.205 -15.495 1.00 0.00 C ATOM 0 H PHE A 154 -3.528 -42.773 -21.170 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.570 -40.809 -20.184 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.886 -40.111 -20.066 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.370 -41.627 -19.333 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.500 -39.367 -18.524 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.159 -41.104 -17.205 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.155 -38.397 -16.294 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.819 -40.133 -14.976 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.814 -38.779 -14.514 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.422 -43.633 -18.682 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.968 -44.630 -17.719 1.00 0.00 C ATOM 2469 C LEU A 155 -0.534 -45.058 -18.013 1.00 0.00 C ATOM 2470 O LEU A 155 0.332 -45.008 -17.139 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.891 -45.849 -17.744 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.197 -45.718 -16.959 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -5.091 -46.923 -17.206 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.912 -45.558 -15.473 1.00 0.00 C ATOM 0 H LEU A 155 -3.304 -43.861 -19.140 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.997 -44.180 -16.727 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.135 -46.073 -18.782 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.340 -46.705 -17.354 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.720 -44.827 -17.306 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.016 -46.812 -16.639 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.323 -46.992 -18.269 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.576 -47.829 -16.887 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.853 -45.466 -14.930 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.368 -46.430 -15.111 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.311 -44.663 -15.312 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.289 -45.476 -19.250 1.00 0.00 N ATOM 2487 CA TYR A 156 1.041 -45.913 -19.660 1.00 0.00 C ATOM 2488 C TYR A 156 2.085 -44.845 -19.350 1.00 0.00 C ATOM 2489 O TYR A 156 3.255 -45.152 -19.122 1.00 0.00 O ATOM 2490 CB TYR A 156 1.055 -46.239 -21.154 1.00 0.00 C ATOM 2491 CG TYR A 156 1.684 -45.157 -22.003 1.00 0.00 C ATOM 2492 CD1 TYR A 156 0.918 -44.123 -22.526 1.00 0.00 C ATOM 2493 CD2 TYR A 156 3.045 -45.170 -22.284 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.488 -43.133 -23.303 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.624 -44.184 -23.059 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.841 -43.168 -23.566 1.00 0.00 C ATOM 2497 OH TYR A 156 3.414 -42.184 -24.339 1.00 0.00 O ATOM 0 H TYR A 156 -0.994 -45.522 -19.986 1.00 0.00 H new ATOM 0 HA TYR A 156 1.290 -46.812 -19.097 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.597 -47.172 -21.309 1.00 0.00 H new ATOM 0 HB3 TYR A 156 0.032 -46.405 -21.491 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -0.142 -44.092 -22.322 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.661 -45.965 -21.890 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.877 -42.336 -23.702 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.684 -44.208 -23.267 1.00 0.00 H new ATOM 0 HH TYR A 156 4.375 -42.355 -24.427 1.00 0.00 H new ATOM 2507 N ASP A 157 1.652 -43.589 -19.344 1.00 0.00 N ATOM 2508 CA ASP A 157 2.548 -42.473 -19.061 1.00 0.00 C ATOM 2509 C ASP A 157 2.960 -42.466 -17.593 1.00 0.00 C ATOM 2510 O ASP A 157 4.147 -42.511 -17.272 1.00 0.00 O ATOM 2511 CB ASP A 157 1.875 -41.147 -19.421 1.00 0.00 C ATOM 2512 CG ASP A 157 2.651 -40.369 -20.466 1.00 0.00 C ATOM 2513 OD1 ASP A 157 3.231 -41.006 -21.370 1.00 0.00 O ATOM 2514 OD2 ASP A 157 2.678 -39.123 -20.379 1.00 0.00 O ATOM 0 H ASP A 157 0.687 -43.318 -19.532 1.00 0.00 H new ATOM 0 HA ASP A 157 3.443 -42.594 -19.670 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.868 -41.342 -19.791 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.772 -40.539 -18.522 1.00 0.00 H new ATOM 2519 N GLU A 158 1.972 -42.410 -16.706 1.00 0.00 N ATOM 2520 CA GLU A 158 2.233 -42.395 -15.271 1.00 0.00 C ATOM 2521 C GLU A 158 3.048 -43.617 -14.854 1.00 0.00 C ATOM 2522 O GLU A 158 4.031 -43.501 -14.123 1.00 0.00 O ATOM 2523 CB GLU A 158 0.918 -42.355 -14.491 1.00 0.00 C ATOM 2524 CG GLU A 158 0.064 -41.136 -14.800 1.00 0.00 C ATOM 2525 CD GLU A 158 0.471 -39.919 -13.992 1.00 0.00 C ATOM 2526 OE1 GLU A 158 1.398 -39.203 -14.426 1.00 0.00 O ATOM 2527 OE2 GLU A 158 -0.136 -39.682 -12.927 1.00 0.00 O ATOM 0 H GLU A 158 0.984 -42.374 -16.955 1.00 0.00 H new ATOM 0 HA GLU A 158 2.810 -41.499 -15.042 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.345 -43.255 -14.714 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.138 -42.373 -13.424 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.139 -40.904 -15.862 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.982 -41.369 -14.598 1.00 0.00 H new ATOM 2534 N VAL A 159 2.630 -44.788 -15.325 1.00 0.00 N ATOM 2535 CA VAL A 159 3.320 -46.031 -15.002 1.00 0.00 C ATOM 2536 C VAL A 159 4.799 -45.948 -15.360 1.00 0.00 C ATOM 2537 O VAL A 159 5.657 -46.431 -14.620 1.00 0.00 O ATOM 2538 CB VAL A 159 2.692 -47.229 -15.739 1.00 0.00 C ATOM 2539 CG1 VAL A 159 3.457 -48.507 -15.430 1.00 0.00 C ATOM 2540 CG2 VAL A 159 1.224 -47.373 -15.366 1.00 0.00 C ATOM 0 H VAL A 159 1.817 -44.902 -15.931 1.00 0.00 H new ATOM 0 HA VAL A 159 3.217 -46.180 -13.927 1.00 0.00 H new ATOM 0 HB VAL A 159 2.755 -47.047 -16.812 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.999 -49.342 -15.959 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.493 -48.398 -15.752 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.428 -48.698 -14.357 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.796 -48.224 -15.896 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.136 -47.532 -14.291 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.687 -46.466 -15.644 1.00 0.00 H new ATOM 2550 N HIS A 160 5.093 -45.330 -16.500 1.00 0.00 N ATOM 2551 CA HIS A 160 6.471 -45.182 -16.956 1.00 0.00 C ATOM 2552 C HIS A 160 7.227 -44.183 -16.086 1.00 0.00 C ATOM 2553 O HIS A 160 8.438 -44.300 -15.899 1.00 0.00 O ATOM 2554 CB HIS A 160 6.501 -44.729 -18.416 1.00 0.00 C ATOM 2555 CG HIS A 160 6.527 -45.863 -19.395 1.00 0.00 C ATOM 2556 ND1 HIS A 160 7.278 -45.841 -20.551 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.890 -47.057 -19.384 1.00 0.00 C ATOM 2558 CE1 HIS A 160 7.101 -46.973 -21.209 1.00 0.00 C ATOM 2559 NE2 HIS A 160 6.263 -47.728 -20.522 1.00 0.00 N ATOM 0 H HIS A 160 4.396 -44.924 -17.124 1.00 0.00 H new ATOM 0 HA HIS A 160 6.961 -46.152 -16.874 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.626 -44.109 -18.614 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.378 -44.102 -18.575 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.214 -47.415 -18.622 1.00 0.00 H new ATOM 0 HE1 HIS A 160 7.563 -47.236 -22.149 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.945 -48.658 -20.793 1.00 0.00 H new ATOM 2567 N SER A 161 6.504 -43.201 -15.557 1.00 0.00 N ATOM 2568 CA SER A 161 7.108 -42.179 -14.710 1.00 0.00 C ATOM 2569 C SER A 161 8.136 -41.365 -15.489 1.00 0.00 C ATOM 2570 O SER A 161 8.960 -40.662 -14.906 1.00 0.00 O ATOM 2571 CB SER A 161 7.769 -42.822 -13.490 1.00 0.00 C ATOM 2572 OG SER A 161 9.178 -42.861 -13.634 1.00 0.00 O ATOM 0 H SER A 161 5.500 -43.092 -15.700 1.00 0.00 H new ATOM 0 HA SER A 161 6.317 -41.508 -14.374 1.00 0.00 H new ATOM 0 HB2 SER A 161 7.508 -42.261 -12.593 1.00 0.00 H new ATOM 0 HB3 SER A 161 7.386 -43.834 -13.356 1.00 0.00 H new ATOM 0 HG SER A 161 9.411 -43.387 -14.427 1.00 0.00 H new ATOM 2578 N GLY A 162 8.080 -41.466 -16.814 1.00 0.00 N ATOM 2579 CA GLY A 162 9.011 -40.735 -17.653 1.00 0.00 C ATOM 2580 C GLY A 162 9.017 -39.248 -17.356 1.00 0.00 C ATOM 2581 O GLY A 162 8.247 -38.756 -16.530 1.00 0.00 O ATOM 0 H GLY A 162 7.407 -42.041 -17.321 1.00 0.00 H new ATOM 0 HA2 GLY A 162 10.015 -41.135 -17.510 1.00 0.00 H new ATOM 0 HA3 GLY A 162 8.752 -40.892 -18.700 1.00 0.00 H new ATOM 2585 N PRO A 163 9.902 -38.507 -18.038 1.00 0.00 N ATOM 2586 CA PRO A 163 10.027 -37.058 -17.858 1.00 0.00 C ATOM 2587 C PRO A 163 8.823 -36.300 -18.406 1.00 0.00 C ATOM 2588 O PRO A 163 8.052 -36.834 -19.203 1.00 0.00 O ATOM 2589 CB PRO A 163 11.287 -36.708 -18.654 1.00 0.00 C ATOM 2590 CG PRO A 163 11.396 -37.782 -19.681 1.00 0.00 C ATOM 2591 CD PRO A 163 10.850 -39.027 -19.038 1.00 0.00 C ATOM 0 HA PRO A 163 10.082 -36.782 -16.805 1.00 0.00 H new ATOM 0 HB2 PRO A 163 11.203 -35.725 -19.117 1.00 0.00 H new ATOM 0 HB3 PRO A 163 12.167 -36.684 -18.012 1.00 0.00 H new ATOM 0 HG2 PRO A 163 10.830 -37.525 -20.576 1.00 0.00 H new ATOM 0 HG3 PRO A 163 12.432 -37.924 -19.989 1.00 0.00 H new ATOM 0 HD2 PRO A 163 10.354 -39.670 -19.765 1.00 0.00 H new ATOM 0 HD3 PRO A 163 11.639 -39.619 -18.574 1.00 0.00 H new ATOM 2599 N SER A 164 8.667 -35.052 -17.974 1.00 0.00 N ATOM 2600 CA SER A 164 7.555 -34.222 -18.420 1.00 0.00 C ATOM 2601 C SER A 164 7.854 -32.744 -18.192 1.00 0.00 C ATOM 2602 O SER A 164 8.802 -32.392 -17.488 1.00 0.00 O ATOM 2603 CB SER A 164 6.272 -34.614 -17.683 1.00 0.00 C ATOM 2604 OG SER A 164 5.681 -35.763 -18.263 1.00 0.00 O ATOM 0 H SER A 164 9.297 -34.594 -17.316 1.00 0.00 H new ATOM 0 HA SER A 164 7.417 -34.386 -19.489 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.496 -34.807 -16.634 1.00 0.00 H new ATOM 0 HB3 SER A 164 5.565 -33.785 -17.711 1.00 0.00 H new ATOM 0 HG SER A 164 6.377 -36.315 -18.677 1.00 0.00 H new ATOM 2610 N SER A 165 7.040 -31.882 -18.792 1.00 0.00 N ATOM 2611 CA SER A 165 7.219 -30.441 -18.659 1.00 0.00 C ATOM 2612 C SER A 165 6.314 -29.880 -17.566 1.00 0.00 C ATOM 2613 O SER A 165 6.775 -29.535 -16.479 1.00 0.00 O ATOM 2614 CB SER A 165 6.925 -29.744 -19.988 1.00 0.00 C ATOM 2615 OG SER A 165 6.718 -28.354 -19.801 1.00 0.00 O ATOM 0 H SER A 165 6.250 -32.156 -19.375 1.00 0.00 H new ATOM 0 HA SER A 165 8.256 -30.253 -18.380 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.755 -29.902 -20.676 1.00 0.00 H new ATOM 0 HB3 SER A 165 6.042 -30.188 -20.447 1.00 0.00 H new ATOM 0 HG SER A 165 6.534 -27.931 -20.666 1.00 0.00 H new ATOM 2621 N GLY A 166 5.021 -29.791 -17.864 1.00 0.00 N ATOM 2622 CA GLY A 166 4.071 -29.271 -16.899 1.00 0.00 C ATOM 2623 C GLY A 166 2.654 -29.243 -17.437 1.00 0.00 C ATOM 2624 O GLY A 166 1.850 -30.123 -17.130 1.00 0.00 O ATOM 0 H GLY A 166 4.615 -30.070 -18.757 1.00 0.00 H new ATOM 0 HA2 GLY A 166 4.102 -29.883 -15.997 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.367 -28.262 -16.610 1.00 0.00 H new TER 2628 GLY A 166