USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1021 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 32 SER OG : rot 167:sc= -0.737 USER MOD Set 1.2: A 92 TYR OH : rot 26:sc= 1.04 USER MOD Set 2.1: A 26 SER OG : rot -65:sc= 0.285 USER MOD Set 2.2: A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.3: A 73 ASN : amide:sc= -1.54 K(o=-1.3,f=-2.5!) USER MOD Set 3.1: A 18 SER OG : rot 22:sc= 1.03 USER MOD Set 3.2: A 22 HIS : no HE2:sc= -1.14 K(o=-0.11,f=-14!) USER MOD Set 4.1: A 3 THR OG1 : rot -76:sc= 0.221 USER MOD Set 4.2: A 12 ASN : amide:sc= 0.21 X(o=0.43,f=0) USER MOD Single : A 1 ALA N :NH3+ 137:sc= 0.0268 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -71:sc= -1.34 USER MOD Single : A 11 TYR OH : rot -39:sc= -0.061 USER MOD Single : A 13 GLN :FLIP amide:sc= -4.39! C(o=-6.8!,f=-4.4!) USER MOD Single : A 14 ASN : amide:sc= -0.0615 K(o=-0.062,f=-1.6!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -6.14! C(o=-6.1!,f=-9.2!) USER MOD Single : A 20 SER OG : rot -62:sc= 0.395 USER MOD Single : A 21 HIS :FLIP no HE2:sc= -0.554 F(o=-1.6,f=-0.55) USER MOD Single : A 30 THR OG1 : rot 170:sc= 0.00496 USER MOD Single : A 33 SER OG : rot 75:sc= 0.318 USER MOD Single : A 34 TYR OH : rot -15:sc= -0.0868 USER MOD Single : A 36 HIS : no HE2:sc= -11.3! C(o=-11!,f=-11!) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.879 K(o=-0.88,f=-3.9!) USER MOD Single : A 42 TYR OH : rot -116:sc= 0.0713 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 22:sc= 0.0387 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot -31:sc= 0.481 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HD1:sc= -3! C(o=-3!,f=-2.8!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 HIS : no HE2:sc= -5.76 K(o=-5.8,f=-6.5!) USER MOD Single : A 79 TYR OH : rot 0:sc= -2.78! USER MOD Single : A 85 THR OG1 : rot -113:sc= -1.06 USER MOD Single : A 90 HIS : no HD1:sc= -2.92 X(o=-2.9,f=-3.3!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -139:sc= -0.0085 (180deg=-0.779) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -150:sc= -0.0601 (180deg=-0.509) USER MOD Single : A 102 ASN :FLIP amide:sc= -0.386 F(o=-1.1,f=-0.39) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 170:sc= -0.131 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.0253 K(o=-0.025,f=-1.5!) USER MOD Single : A 115 LYS NZ :NH3+ -143:sc= -0.297 (180deg=-1.04) USER MOD Single : A 123 HIS :FLIP no HD1:sc= -4.52! C(o=-6.3!,f=-4.5!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -166:sc= 0.0139 (180deg=0.00253) USER MOD Single : A 127 ASN : amide:sc= -0.23 K(o=-0.23,f=-2.6!) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= -0.466 USER MOD Single : A 136 HIS :FLIP no HD1:sc= -4.74! C(o=-7.1!,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 1.340 0.004 0.005 1.00 0.00 N ATOM 2 CA ALA A 1 2.076 0.000 -1.253 1.00 0.00 C ATOM 3 C ALA A 1 3.346 0.803 -1.079 1.00 0.00 C ATOM 4 O ALA A 1 3.306 1.880 -0.499 1.00 0.00 O ATOM 5 CB ALA A 1 1.194 0.549 -2.375 1.00 0.00 C ATOM 0 H1 ALA A 1 0.329 0.155 -0.185 1.00 0.00 H new ATOM 0 H2 ALA A 1 1.469 -0.909 0.486 1.00 0.00 H new ATOM 0 H3 ALA A 1 1.696 0.769 0.613 1.00 0.00 H new ATOM 0 HA ALA A 1 2.352 -1.017 -1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.751 0.543 -3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 1 0.305 -0.074 -2.477 1.00 0.00 H new ATOM 0 HB3 ALA A 1 0.896 1.570 -2.137 1.00 0.00 H new ATOM 13 N VAL A 2 4.454 0.244 -1.543 1.00 0.00 N ATOM 14 CA VAL A 2 5.744 0.905 -1.447 1.00 0.00 C ATOM 15 C VAL A 2 6.016 1.688 -2.728 1.00 0.00 C ATOM 16 O VAL A 2 5.868 1.172 -3.844 1.00 0.00 O ATOM 17 CB VAL A 2 6.827 -0.129 -1.139 1.00 0.00 C ATOM 18 CG1 VAL A 2 7.127 -0.998 -2.356 1.00 0.00 C ATOM 19 CG2 VAL A 2 8.084 0.550 -0.620 1.00 0.00 C ATOM 0 H VAL A 2 4.483 -0.671 -1.992 1.00 0.00 H new ATOM 0 HA VAL A 2 5.746 1.624 -0.628 1.00 0.00 H new ATOM 0 HB VAL A 2 6.452 -0.788 -0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 2 7.901 -1.723 -2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 2 6.222 -1.524 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 2 7.473 -0.369 -3.176 1.00 0.00 H new ATOM 0 HG21 VAL A 2 8.843 -0.203 -0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 2 8.461 1.242 -1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 2 7.851 1.099 0.292 1.00 0.00 H new ATOM 29 N THR A 3 6.358 2.952 -2.570 1.00 0.00 N ATOM 30 CA THR A 3 6.630 3.832 -3.693 1.00 0.00 C ATOM 31 C THR A 3 8.075 3.695 -4.125 1.00 0.00 C ATOM 32 O THR A 3 8.989 3.876 -3.334 1.00 0.00 O ATOM 33 CB THR A 3 6.250 5.256 -3.307 1.00 0.00 C ATOM 34 OG1 THR A 3 4.902 5.181 -2.891 1.00 0.00 O ATOM 35 CG2 THR A 3 6.247 6.190 -4.500 1.00 0.00 C ATOM 0 H THR A 3 6.456 3.400 -1.659 1.00 0.00 H new ATOM 0 HA THR A 3 6.027 3.554 -4.557 1.00 0.00 H new ATOM 0 HB THR A 3 6.955 5.626 -2.563 1.00 0.00 H new ATOM 0 HG1 THR A 3 4.321 5.109 -3.677 1.00 0.00 H new ATOM 0 HG21 THR A 3 5.970 7.193 -4.176 1.00 0.00 H new ATOM 0 HG22 THR A 3 7.241 6.214 -4.946 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.527 5.836 -5.238 1.00 0.00 H new ATOM 43 N TRP A 4 8.278 3.287 -5.374 1.00 0.00 N ATOM 44 CA TRP A 4 9.600 3.124 -5.934 1.00 0.00 C ATOM 45 C TRP A 4 10.135 4.473 -6.364 1.00 0.00 C ATOM 46 O TRP A 4 9.396 5.301 -6.862 1.00 0.00 O ATOM 47 CB TRP A 4 9.573 2.099 -7.060 1.00 0.00 C ATOM 48 CG TRP A 4 9.215 0.709 -6.622 1.00 0.00 C ATOM 49 CD1 TRP A 4 8.098 0.308 -5.978 1.00 0.00 C ATOM 50 CD2 TRP A 4 10.012 -0.481 -6.791 1.00 0.00 C ATOM 51 NE1 TRP A 4 8.164 -1.035 -5.703 1.00 0.00 N ATOM 52 CE2 TRP A 4 9.312 -1.582 -6.223 1.00 0.00 C ATOM 53 CE3 TRP A 4 11.266 -0.713 -7.374 1.00 0.00 C ATOM 54 CZ2 TRP A 4 9.820 -2.881 -6.217 1.00 0.00 C ATOM 55 CZ3 TRP A 4 11.780 -2.015 -7.378 1.00 0.00 C ATOM 56 CH2 TRP A 4 11.078 -3.090 -6.804 1.00 0.00 C ATOM 0 H TRP A 4 7.523 3.061 -6.022 1.00 0.00 H new ATOM 0 HA TRP A 4 10.285 2.733 -5.182 1.00 0.00 H new ATOM 0 HB2 TRP A 4 8.858 2.425 -7.815 1.00 0.00 H new ATOM 0 HB3 TRP A 4 10.552 2.076 -7.538 1.00 0.00 H new ATOM 0 HD1 TRP A 4 7.271 0.952 -5.717 1.00 0.00 H new ATOM 0 HE1 TRP A 4 7.457 -1.556 -5.184 1.00 0.00 H new ATOM 0 HE3 TRP A 4 11.826 0.100 -7.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 9.266 -3.697 -5.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 12.742 -2.199 -7.834 1.00 0.00 H new ATOM 0 HH2 TRP A 4 11.508 -4.080 -6.815 1.00 0.00 H new ATOM 67 N THR A 5 11.414 4.712 -6.159 1.00 0.00 N ATOM 68 CA THR A 5 12.030 5.976 -6.516 1.00 0.00 C ATOM 69 C THR A 5 13.410 5.719 -7.079 1.00 0.00 C ATOM 70 O THR A 5 14.132 4.843 -6.597 1.00 0.00 O ATOM 71 CB THR A 5 12.032 6.905 -5.296 1.00 0.00 C ATOM 72 OG1 THR A 5 10.957 7.777 -5.491 1.00 0.00 O ATOM 73 CG2 THR A 5 13.258 7.798 -5.206 1.00 0.00 C ATOM 0 H THR A 5 12.056 4.038 -5.741 1.00 0.00 H new ATOM 0 HA THR A 5 11.461 6.483 -7.295 1.00 0.00 H new ATOM 0 HB THR A 5 11.995 6.285 -4.400 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.168 8.399 -6.218 1.00 0.00 H new ATOM 0 HG21 THR A 5 13.187 8.426 -4.318 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.154 7.181 -5.143 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.314 8.429 -6.093 1.00 0.00 H new ATOM 81 N CYS A 6 13.788 6.500 -8.090 1.00 0.00 N ATOM 82 CA CYS A 6 15.096 6.401 -8.701 1.00 0.00 C ATOM 83 C CYS A 6 15.831 7.732 -8.573 1.00 0.00 C ATOM 84 O CYS A 6 16.316 8.269 -9.565 1.00 0.00 O ATOM 85 CB CYS A 6 14.963 5.936 -10.145 1.00 0.00 C ATOM 86 SG CYS A 6 15.616 4.270 -10.421 1.00 0.00 S ATOM 0 H CYS A 6 13.190 7.216 -8.502 1.00 0.00 H new ATOM 0 HA CYS A 6 15.695 5.654 -8.181 1.00 0.00 H new ATOM 0 HB2 CYS A 6 13.912 5.959 -10.432 1.00 0.00 H new ATOM 0 HB3 CYS A 6 15.487 6.637 -10.795 1.00 0.00 H new ATOM 91 N GLY A 7 15.871 8.272 -7.350 1.00 0.00 N ATOM 92 CA GLY A 7 16.516 9.547 -7.082 1.00 0.00 C ATOM 93 C GLY A 7 16.085 10.610 -8.089 1.00 0.00 C ATOM 94 O GLY A 7 16.832 10.952 -9.002 1.00 0.00 O ATOM 0 H GLY A 7 15.457 7.834 -6.527 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.268 9.877 -6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.598 9.424 -7.120 1.00 0.00 H new ATOM 98 N GLY A 8 14.850 11.089 -7.939 1.00 0.00 N ATOM 99 CA GLY A 8 14.311 12.102 -8.829 1.00 0.00 C ATOM 100 C GLY A 8 12.811 12.234 -8.658 1.00 0.00 C ATOM 101 O GLY A 8 12.335 13.179 -8.033 1.00 0.00 O ATOM 0 H GLY A 8 14.208 10.787 -7.206 1.00 0.00 H new ATOM 0 HA2 GLY A 8 14.789 13.060 -8.627 1.00 0.00 H new ATOM 0 HA3 GLY A 8 14.541 11.843 -9.862 1.00 0.00 H new ATOM 105 N LEU A 9 12.071 11.264 -9.187 1.00 0.00 N ATOM 106 CA LEU A 9 10.623 11.253 -9.082 1.00 0.00 C ATOM 107 C LEU A 9 10.167 9.949 -8.438 1.00 0.00 C ATOM 108 O LEU A 9 10.908 8.960 -8.420 1.00 0.00 O ATOM 109 CB LEU A 9 9.997 11.489 -10.463 1.00 0.00 C ATOM 110 CG LEU A 9 10.148 12.924 -10.994 1.00 0.00 C ATOM 111 CD1 LEU A 9 9.866 12.960 -12.500 1.00 0.00 C ATOM 112 CD2 LEU A 9 9.229 13.885 -10.239 1.00 0.00 C ATOM 0 H LEU A 9 12.459 10.470 -9.697 1.00 0.00 H new ATOM 0 HA LEU A 9 10.284 12.065 -8.439 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.451 10.801 -11.176 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.936 11.243 -10.414 1.00 0.00 H new ATOM 0 HG LEU A 9 11.174 13.251 -10.827 1.00 0.00 H new ATOM 0 HD11 LEU A 9 9.976 13.981 -12.866 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.572 12.311 -13.018 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.850 12.614 -12.688 1.00 0.00 H new ATOM 0 HD21 LEU A 9 9.354 14.893 -10.633 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.193 13.572 -10.366 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.484 13.875 -9.179 1.00 0.00 H new ATOM 124 N LEU A 10 8.961 9.981 -7.875 1.00 0.00 N ATOM 125 CA LEU A 10 8.387 8.814 -7.238 1.00 0.00 C ATOM 126 C LEU A 10 7.738 7.919 -8.279 1.00 0.00 C ATOM 127 O LEU A 10 7.442 8.369 -9.376 1.00 0.00 O ATOM 128 CB LEU A 10 7.419 9.251 -6.129 1.00 0.00 C ATOM 129 CG LEU A 10 7.980 9.094 -4.705 1.00 0.00 C ATOM 130 CD1 LEU A 10 9.132 10.058 -4.445 1.00 0.00 C ATOM 131 CD2 LEU A 10 6.863 9.279 -3.670 1.00 0.00 C ATOM 0 H LEU A 10 8.366 10.809 -7.851 1.00 0.00 H new ATOM 0 HA LEU A 10 9.168 8.222 -6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.149 10.295 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.502 8.668 -6.212 1.00 0.00 H new ATOM 0 HG LEU A 10 8.378 8.084 -4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.502 9.917 -3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.936 9.863 -5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.783 11.083 -4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.274 9.165 -2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.431 10.274 -3.775 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.089 8.529 -3.832 1.00 0.00 H new ATOM 143 N TYR A 11 7.430 6.686 -7.903 1.00 0.00 N ATOM 144 CA TYR A 11 6.901 5.695 -8.807 1.00 0.00 C ATOM 145 C TYR A 11 6.188 4.608 -8.025 1.00 0.00 C ATOM 146 O TYR A 11 6.761 3.575 -7.677 1.00 0.00 O ATOM 147 CB TYR A 11 8.044 5.090 -9.632 1.00 0.00 C ATOM 148 CG TYR A 11 8.787 6.063 -10.515 1.00 0.00 C ATOM 149 CD1 TYR A 11 8.095 6.770 -11.512 1.00 0.00 C ATOM 150 CD2 TYR A 11 10.159 6.292 -10.318 1.00 0.00 C ATOM 151 CE1 TYR A 11 8.760 7.721 -12.303 1.00 0.00 C ATOM 152 CE2 TYR A 11 10.824 7.253 -11.098 1.00 0.00 C ATOM 153 CZ TYR A 11 10.120 7.975 -12.084 1.00 0.00 C ATOM 154 OH TYR A 11 10.765 8.853 -12.900 1.00 0.00 O ATOM 0 H TYR A 11 7.545 6.349 -6.947 1.00 0.00 H new ATOM 0 HA TYR A 11 6.186 6.167 -9.481 1.00 0.00 H new ATOM 0 HB2 TYR A 11 8.757 4.627 -8.950 1.00 0.00 H new ATOM 0 HB3 TYR A 11 7.638 4.295 -10.257 1.00 0.00 H new ATOM 0 HD1 TYR A 11 7.044 6.581 -11.672 1.00 0.00 H new ATOM 0 HD2 TYR A 11 10.700 5.732 -9.570 1.00 0.00 H new ATOM 0 HE1 TYR A 11 8.226 8.254 -13.076 1.00 0.00 H new ATOM 0 HE2 TYR A 11 11.876 7.439 -10.942 1.00 0.00 H new ATOM 0 HH TYR A 11 10.452 8.735 -13.821 1.00 0.00 H new ATOM 164 N ASN A 12 4.914 4.831 -7.713 1.00 0.00 N ATOM 165 CA ASN A 12 4.134 3.873 -6.963 1.00 0.00 C ATOM 166 C ASN A 12 4.140 2.559 -7.707 1.00 0.00 C ATOM 167 O ASN A 12 3.660 2.541 -8.828 1.00 0.00 O ATOM 168 CB ASN A 12 2.696 4.367 -6.785 1.00 0.00 C ATOM 169 CG ASN A 12 2.211 4.112 -5.376 1.00 0.00 C ATOM 170 OD1 ASN A 12 2.346 4.936 -4.499 1.00 0.00 O ATOM 171 ND2 ASN A 12 1.616 2.951 -5.175 1.00 0.00 N ATOM 0 H ASN A 12 4.405 5.675 -7.974 1.00 0.00 H new ATOM 0 HA ASN A 12 4.572 3.745 -5.973 1.00 0.00 H new ATOM 0 HB2 ASN A 12 2.643 5.433 -7.005 1.00 0.00 H new ATOM 0 HB3 ASN A 12 2.043 3.862 -7.496 1.00 0.00 H new ATOM 0 HD21 ASN A 12 1.249 2.719 -4.252 1.00 0.00 H new ATOM 0 HD22 ASN A 12 1.524 2.286 -5.943 1.00 0.00 H new ATOM 178 N GLN A 13 4.615 1.488 -7.079 1.00 0.00 N ATOM 179 CA GLN A 13 4.668 0.183 -7.701 1.00 0.00 C ATOM 180 C GLN A 13 3.386 -0.096 -8.448 1.00 0.00 C ATOM 181 O GLN A 13 3.451 -0.259 -9.642 1.00 0.00 O ATOM 182 CB GLN A 13 4.861 -0.894 -6.648 1.00 0.00 C ATOM 183 CG GLN A 13 4.595 -2.297 -7.218 1.00 0.00 C ATOM 184 CD GLN A 13 5.746 -3.241 -6.990 1.00 0.00 C ATOM 185 OE1 GLN A 13 6.913 -2.772 -7.308 1.00 0.00 O flip ATOM 186 NE2 GLN A 13 5.648 -4.323 -6.453 1.00 0.00 N flip ATOM 0 H GLN A 13 4.973 1.507 -6.124 1.00 0.00 H new ATOM 0 HA GLN A 13 5.507 0.174 -8.396 1.00 0.00 H new ATOM 0 HB2 GLN A 13 5.878 -0.845 -6.259 1.00 0.00 H new ATOM 0 HB3 GLN A 13 4.190 -0.708 -5.809 1.00 0.00 H new ATOM 0 HG2 GLN A 13 3.696 -2.708 -6.758 1.00 0.00 H new ATOM 0 HG3 GLN A 13 4.399 -2.220 -8.287 1.00 0.00 H new ATOM 0 HE21 GLN A 13 4.728 -4.688 -6.205 1.00 0.00 H new ATOM 0 HE22 GLN A 13 6.485 -4.869 -6.249 1.00 0.00 H new ATOM 195 N ASN A 14 2.244 -0.060 -7.760 1.00 0.00 N ATOM 196 CA ASN A 14 0.967 -0.310 -8.380 1.00 0.00 C ATOM 197 C ASN A 14 0.879 0.440 -9.690 1.00 0.00 C ATOM 198 O ASN A 14 0.478 -0.100 -10.681 1.00 0.00 O ATOM 199 CB ASN A 14 -0.159 0.208 -7.489 1.00 0.00 C ATOM 200 CG ASN A 14 -1.451 -0.560 -7.717 1.00 0.00 C ATOM 201 OD1 ASN A 14 -1.516 -1.565 -8.384 1.00 0.00 O ATOM 202 ND2 ASN A 14 -2.517 -0.043 -7.150 1.00 0.00 N ATOM 0 H ASN A 14 2.191 0.144 -6.762 1.00 0.00 H new ATOM 0 HA ASN A 14 0.871 -1.384 -8.537 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.136 0.123 -6.443 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -0.324 1.267 -7.689 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -3.426 -0.491 -7.268 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -2.436 0.807 -6.591 1.00 0.00 H new ATOM 209 N LYS A 15 1.253 1.720 -9.695 1.00 0.00 N ATOM 210 CA LYS A 15 1.322 2.526 -10.886 1.00 0.00 C ATOM 211 C LYS A 15 2.338 1.974 -11.865 1.00 0.00 C ATOM 212 O LYS A 15 2.005 1.888 -13.019 1.00 0.00 O ATOM 213 CB LYS A 15 1.625 3.978 -10.536 1.00 0.00 C ATOM 214 CG LYS A 15 0.510 4.883 -11.049 1.00 0.00 C ATOM 215 CD LYS A 15 0.487 6.201 -10.269 1.00 0.00 C ATOM 216 CE LYS A 15 -0.929 6.547 -9.799 1.00 0.00 C ATOM 217 NZ LYS A 15 -1.249 5.809 -8.562 1.00 0.00 N ATOM 0 H LYS A 15 1.519 2.223 -8.848 1.00 0.00 H new ATOM 0 HA LYS A 15 0.348 2.492 -11.373 1.00 0.00 H new ATOM 0 HB2 LYS A 15 1.725 4.087 -9.456 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.577 4.275 -10.976 1.00 0.00 H new ATOM 0 HG2 LYS A 15 0.656 5.084 -12.110 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -0.451 4.378 -10.950 1.00 0.00 H new ATOM 0 HD2 LYS A 15 1.150 6.127 -9.407 1.00 0.00 H new ATOM 0 HD3 LYS A 15 0.870 7.005 -10.898 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -1.010 7.620 -9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.650 6.297 -10.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -2.212 6.051 -8.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.191 4.787 -8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.570 6.068 -7.818 1.00 0.00 H new ATOM 231 N ALA A 16 3.546 1.647 -11.450 1.00 0.00 N ATOM 232 CA ALA A 16 4.555 1.030 -12.272 1.00 0.00 C ATOM 233 C ALA A 16 4.020 -0.199 -12.991 1.00 0.00 C ATOM 234 O ALA A 16 3.850 -0.196 -14.211 1.00 0.00 O ATOM 235 CB ALA A 16 5.779 0.716 -11.422 1.00 0.00 C ATOM 0 H ALA A 16 3.858 1.812 -10.493 1.00 0.00 H new ATOM 0 HA ALA A 16 4.851 1.729 -13.054 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.543 0.249 -12.043 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.172 1.639 -10.995 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.499 0.035 -10.618 1.00 0.00 H new ATOM 241 N GLU A 17 3.726 -1.245 -12.223 1.00 0.00 N ATOM 242 CA GLU A 17 3.169 -2.467 -12.756 1.00 0.00 C ATOM 243 C GLU A 17 1.889 -2.171 -13.520 1.00 0.00 C ATOM 244 O GLU A 17 1.629 -2.790 -14.534 1.00 0.00 O ATOM 245 CB GLU A 17 2.895 -3.491 -11.650 1.00 0.00 C ATOM 246 CG GLU A 17 2.297 -2.845 -10.409 1.00 0.00 C ATOM 247 CD GLU A 17 1.489 -3.814 -9.580 1.00 0.00 C ATOM 248 OE1 GLU A 17 2.131 -4.645 -8.915 1.00 0.00 O ATOM 249 OE2 GLU A 17 0.247 -3.732 -9.658 1.00 0.00 O ATOM 0 H GLU A 17 3.871 -1.261 -11.213 1.00 0.00 H new ATOM 0 HA GLU A 17 3.904 -2.897 -13.436 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.214 -4.255 -12.024 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.824 -3.995 -11.384 1.00 0.00 H new ATOM 0 HG2 GLU A 17 3.099 -2.431 -9.798 1.00 0.00 H new ATOM 0 HG3 GLU A 17 1.662 -2.012 -10.709 1.00 0.00 H new ATOM 256 N SER A 18 1.116 -1.173 -13.103 1.00 0.00 N ATOM 257 CA SER A 18 -0.121 -0.788 -13.744 1.00 0.00 C ATOM 258 C SER A 18 0.178 -0.202 -15.104 1.00 0.00 C ATOM 259 O SER A 18 -0.360 -0.638 -16.103 1.00 0.00 O ATOM 260 CB SER A 18 -0.896 0.232 -12.916 1.00 0.00 C ATOM 261 OG SER A 18 -1.938 0.858 -13.629 1.00 0.00 O ATOM 0 H SER A 18 1.344 -0.601 -12.290 1.00 0.00 H new ATOM 0 HA SER A 18 -0.738 -1.681 -13.841 1.00 0.00 H new ATOM 0 HB2 SER A 18 -1.313 -0.264 -12.040 1.00 0.00 H new ATOM 0 HB3 SER A 18 -0.206 0.994 -12.553 1.00 0.00 H new ATOM 0 HG SER A 18 -2.200 0.295 -14.387 1.00 0.00 H new ATOM 267 N ASN A 19 1.039 0.794 -15.189 1.00 0.00 N ATOM 268 CA ASN A 19 1.441 1.423 -16.413 1.00 0.00 C ATOM 269 C ASN A 19 1.837 0.357 -17.418 1.00 0.00 C ATOM 270 O ASN A 19 1.587 0.523 -18.594 1.00 0.00 O ATOM 271 CB ASN A 19 2.635 2.350 -16.194 1.00 0.00 C ATOM 272 CG ASN A 19 2.745 3.336 -17.335 1.00 0.00 C ATOM 273 OD1 ASN A 19 3.776 3.510 -17.925 1.00 0.00 O ATOM 274 ND2 ASN A 19 1.678 4.047 -17.614 1.00 0.00 N ATOM 0 H ASN A 19 1.491 1.197 -14.368 1.00 0.00 H new ATOM 0 HA ASN A 19 0.601 2.012 -16.782 1.00 0.00 H new ATOM 0 HB2 ASN A 19 2.522 2.885 -15.251 1.00 0.00 H new ATOM 0 HB3 ASN A 19 3.551 1.764 -16.120 1.00 0.00 H new ATOM 0 HD21 ASN A 19 1.717 4.760 -18.342 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.810 3.886 -17.103 1.00 0.00 H new ATOM 281 N SER A 20 2.356 -0.772 -16.926 1.00 0.00 N ATOM 282 CA SER A 20 2.710 -1.888 -17.767 1.00 0.00 C ATOM 283 C SER A 20 1.527 -2.813 -17.998 1.00 0.00 C ATOM 284 O SER A 20 1.458 -3.494 -19.016 1.00 0.00 O ATOM 285 CB SER A 20 3.871 -2.659 -17.139 1.00 0.00 C ATOM 286 OG SER A 20 3.475 -3.911 -16.589 1.00 0.00 O ATOM 0 H SER A 20 2.537 -0.925 -15.934 1.00 0.00 H new ATOM 0 HA SER A 20 3.015 -1.497 -18.738 1.00 0.00 H new ATOM 0 HB2 SER A 20 4.639 -2.827 -17.894 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.322 -2.051 -16.355 1.00 0.00 H new ATOM 0 HG SER A 20 2.826 -3.762 -15.870 1.00 0.00 H new ATOM 292 N HIS A 21 0.604 -2.886 -17.038 1.00 0.00 N ATOM 293 CA HIS A 21 -0.581 -3.702 -17.119 1.00 0.00 C ATOM 294 C HIS A 21 -1.337 -3.368 -18.394 1.00 0.00 C ATOM 295 O HIS A 21 -1.812 -4.275 -19.064 1.00 0.00 O ATOM 296 CB HIS A 21 -1.446 -3.542 -15.868 1.00 0.00 C ATOM 297 CG HIS A 21 -1.077 -4.453 -14.727 1.00 0.00 C ATOM 298 ND1 HIS A 21 0.129 -5.050 -14.468 1.00 0.00 N flip ATOM 299 CD2 HIS A 21 -1.959 -4.858 -13.752 1.00 0.00 C flip ATOM 300 CE1 HIS A 21 -0.026 -5.791 -13.320 1.00 0.00 C flip ATOM 301 NE2 HIS A 21 -1.301 -5.665 -12.900 1.00 0.00 N flip ATOM 0 H HIS A 21 0.673 -2.361 -16.166 1.00 0.00 H new ATOM 0 HA HIS A 21 -0.297 -4.753 -17.160 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -1.379 -2.509 -15.526 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -2.487 -3.722 -16.137 1.00 0.00 H new ATOM 0 HD1 HIS A 21 0.981 -4.961 -15.022 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -2.999 -4.577 -13.683 1.00 0.00 H new ATOM 0 HE1 HIS A 21 0.743 -6.375 -12.837 1.00 0.00 H new ATOM 310 N HIS A 22 -1.449 -2.079 -18.708 1.00 0.00 N ATOM 311 CA HIS A 22 -2.143 -1.624 -19.889 1.00 0.00 C ATOM 312 C HIS A 22 -1.243 -1.783 -21.100 1.00 0.00 C ATOM 313 O HIS A 22 -1.694 -2.326 -22.102 1.00 0.00 O ATOM 314 CB HIS A 22 -2.629 -0.186 -19.714 1.00 0.00 C ATOM 315 CG HIS A 22 -2.555 0.353 -18.310 1.00 0.00 C ATOM 316 ND1 HIS A 22 -1.967 1.541 -17.974 1.00 0.00 N ATOM 317 CD2 HIS A 22 -2.996 -0.231 -17.155 1.00 0.00 C ATOM 318 CE1 HIS A 22 -2.087 1.729 -16.660 1.00 0.00 C ATOM 319 NE2 HIS A 22 -2.727 0.660 -16.151 1.00 0.00 N ATOM 0 H HIS A 22 -1.056 -1.326 -18.143 1.00 0.00 H new ATOM 0 HA HIS A 22 -3.031 -2.236 -20.047 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -2.041 0.460 -20.365 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -3.663 -0.125 -20.055 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -1.510 2.180 -18.624 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -3.463 -1.200 -17.055 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -1.734 2.585 -16.104 1.00 0.00 H new ATOM 328 N ALA A 23 0.003 -1.302 -20.976 1.00 0.00 N ATOM 329 CA ALA A 23 0.972 -1.398 -22.039 1.00 0.00 C ATOM 330 C ALA A 23 0.885 -2.758 -22.733 1.00 0.00 C ATOM 331 O ALA A 23 0.746 -3.796 -22.068 1.00 0.00 O ATOM 332 CB ALA A 23 2.361 -1.149 -21.483 1.00 0.00 C ATOM 0 H ALA A 23 0.350 -0.841 -20.135 1.00 0.00 H new ATOM 0 HA ALA A 23 0.756 -0.638 -22.790 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.093 -1.222 -22.287 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.403 -0.153 -21.043 1.00 0.00 H new ATOM 0 HB3 ALA A 23 2.586 -1.893 -20.719 1.00 0.00 H new ATOM 338 N PRO A 24 0.934 -2.752 -24.067 1.00 0.00 N ATOM 339 CA PRO A 24 0.835 -3.970 -24.845 1.00 0.00 C ATOM 340 C PRO A 24 2.113 -4.779 -24.736 1.00 0.00 C ATOM 341 O PRO A 24 3.180 -4.288 -25.086 1.00 0.00 O ATOM 342 CB PRO A 24 0.511 -3.540 -26.274 1.00 0.00 C ATOM 343 CG PRO A 24 0.885 -2.068 -26.340 1.00 0.00 C ATOM 344 CD PRO A 24 1.095 -1.582 -24.914 1.00 0.00 C ATOM 0 HA PRO A 24 0.050 -4.631 -24.478 1.00 0.00 H new ATOM 0 HB2 PRO A 24 1.078 -4.124 -26.999 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -0.545 -3.689 -26.501 1.00 0.00 H new ATOM 0 HG2 PRO A 24 1.792 -1.929 -26.929 1.00 0.00 H new ATOM 0 HG3 PRO A 24 0.097 -1.494 -26.828 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.086 -1.145 -24.792 1.00 0.00 H new ATOM 0 HD3 PRO A 24 0.372 -0.809 -24.654 1.00 0.00 H new ATOM 352 N LEU A 25 1.990 -6.025 -24.271 1.00 0.00 N ATOM 353 CA LEU A 25 3.126 -6.912 -24.122 1.00 0.00 C ATOM 354 C LEU A 25 3.791 -7.137 -25.468 1.00 0.00 C ATOM 355 O LEU A 25 3.324 -7.965 -26.257 1.00 0.00 O ATOM 356 CB LEU A 25 2.693 -8.214 -23.434 1.00 0.00 C ATOM 357 CG LEU A 25 3.615 -8.684 -22.308 1.00 0.00 C ATOM 358 CD1 LEU A 25 4.045 -7.522 -21.429 1.00 0.00 C ATOM 359 CD2 LEU A 25 2.921 -9.774 -21.494 1.00 0.00 C ATOM 0 H LEU A 25 1.100 -6.438 -23.991 1.00 0.00 H new ATOM 0 HA LEU A 25 3.875 -6.454 -23.476 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.690 -8.078 -23.030 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.630 -9.001 -24.185 1.00 0.00 H new ATOM 0 HG LEU A 25 4.520 -9.103 -22.747 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.700 -7.887 -20.638 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.579 -6.788 -22.032 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.165 -7.056 -20.986 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.581 -10.106 -20.693 1.00 0.00 H new ATOM 0 HD22 LEU A 25 2.001 -9.377 -21.065 1.00 0.00 H new ATOM 0 HD23 LEU A 25 2.685 -10.618 -22.142 1.00 0.00 H new ATOM 371 N SER A 26 4.826 -6.361 -25.747 1.00 0.00 N ATOM 372 CA SER A 26 5.537 -6.433 -27.006 1.00 0.00 C ATOM 373 C SER A 26 6.659 -5.406 -27.026 1.00 0.00 C ATOM 374 O SER A 26 6.652 -4.462 -26.233 1.00 0.00 O ATOM 375 CB SER A 26 4.595 -6.197 -28.195 1.00 0.00 C ATOM 376 OG SER A 26 4.227 -7.392 -28.880 1.00 0.00 O ATOM 0 H SER A 26 5.195 -5.662 -25.102 1.00 0.00 H new ATOM 0 HA SER A 26 5.956 -7.435 -27.100 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.693 -5.700 -27.839 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.076 -5.518 -28.899 1.00 0.00 H new ATOM 0 HG SER A 26 5.021 -7.789 -29.295 1.00 0.00 H new ATOM 382 N ASP A 27 7.600 -5.598 -27.939 1.00 0.00 N ATOM 383 CA ASP A 27 8.740 -4.713 -28.092 1.00 0.00 C ATOM 384 C ASP A 27 8.521 -3.827 -29.304 1.00 0.00 C ATOM 385 O ASP A 27 8.506 -4.323 -30.427 1.00 0.00 O ATOM 386 CB ASP A 27 10.038 -5.495 -28.262 1.00 0.00 C ATOM 387 CG ASP A 27 11.111 -4.820 -29.140 1.00 0.00 C ATOM 388 OD1 ASP A 27 11.195 -3.574 -29.046 1.00 0.00 O ATOM 389 OD2 ASP A 27 11.897 -5.540 -29.797 1.00 0.00 O ATOM 0 H ASP A 27 7.592 -6.377 -28.597 1.00 0.00 H new ATOM 0 HA ASP A 27 8.828 -4.109 -27.189 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.463 -5.677 -27.275 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.801 -6.468 -28.692 1.00 0.00 H new ATOM 394 N GLY A 28 8.342 -2.529 -29.069 1.00 0.00 N ATOM 395 CA GLY A 28 8.170 -1.581 -30.149 1.00 0.00 C ATOM 396 C GLY A 28 6.975 -1.973 -31.001 1.00 0.00 C ATOM 397 O GLY A 28 7.096 -2.317 -32.172 1.00 0.00 O ATOM 0 H GLY A 28 8.313 -2.117 -28.136 1.00 0.00 H new ATOM 0 HA2 GLY A 28 8.025 -0.579 -29.745 1.00 0.00 H new ATOM 0 HA3 GLY A 28 9.070 -1.550 -30.763 1.00 0.00 H new ATOM 401 N LYS A 29 5.785 -1.930 -30.399 1.00 0.00 N ATOM 402 CA LYS A 29 4.538 -2.238 -31.092 1.00 0.00 C ATOM 403 C LYS A 29 3.481 -1.189 -30.757 1.00 0.00 C ATOM 404 O LYS A 29 2.288 -1.338 -31.007 1.00 0.00 O ATOM 405 CB LYS A 29 4.143 -3.686 -30.796 1.00 0.00 C ATOM 406 CG LYS A 29 2.694 -3.971 -31.202 1.00 0.00 C ATOM 407 CD LYS A 29 2.460 -5.440 -31.502 1.00 0.00 C ATOM 408 CE LYS A 29 1.096 -5.881 -30.970 1.00 0.00 C ATOM 409 NZ LYS A 29 1.150 -7.301 -30.566 1.00 0.00 N ATOM 0 H LYS A 29 5.661 -1.681 -29.418 1.00 0.00 H new ATOM 0 HA LYS A 29 4.655 -2.179 -32.174 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.811 -4.362 -31.330 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.270 -3.888 -29.732 1.00 0.00 H new ATOM 0 HG2 LYS A 29 2.025 -3.655 -30.401 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.442 -3.378 -32.081 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.511 -5.611 -32.577 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.247 -6.041 -31.046 1.00 0.00 H new ATOM 0 HE2 LYS A 29 0.810 -5.262 -30.119 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.334 -5.741 -31.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.220 -7.595 -30.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.403 -7.886 -31.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 1.865 -7.423 -29.820 1.00 0.00 H new ATOM 423 N THR A 30 3.907 -0.096 -30.162 1.00 0.00 N ATOM 424 CA THR A 30 2.987 0.936 -29.731 1.00 0.00 C ATOM 425 C THR A 30 3.227 2.171 -30.567 1.00 0.00 C ATOM 426 O THR A 30 4.362 2.428 -30.977 1.00 0.00 O ATOM 427 CB THR A 30 3.177 1.176 -28.246 1.00 0.00 C ATOM 428 OG1 THR A 30 4.391 1.839 -28.155 1.00 0.00 O ATOM 429 CG2 THR A 30 3.266 -0.118 -27.452 1.00 0.00 C ATOM 0 H THR A 30 4.888 0.102 -29.965 1.00 0.00 H new ATOM 0 HA THR A 30 1.948 0.639 -29.876 1.00 0.00 H new ATOM 0 HB THR A 30 2.332 1.730 -27.837 1.00 0.00 H new ATOM 0 HG1 THR A 30 4.511 2.178 -27.243 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.402 0.112 -26.395 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.347 -0.690 -27.584 1.00 0.00 H new ATOM 0 HG23 THR A 30 4.113 -0.705 -27.807 1.00 0.00 H new ATOM 437 N GLY A 31 2.153 2.913 -30.850 1.00 0.00 N ATOM 438 CA GLY A 31 2.233 4.127 -31.643 1.00 0.00 C ATOM 439 C GLY A 31 3.493 4.918 -31.317 1.00 0.00 C ATOM 440 O GLY A 31 4.216 5.319 -32.228 1.00 0.00 O ATOM 0 H GLY A 31 1.211 2.684 -30.534 1.00 0.00 H new ATOM 0 HA2 GLY A 31 2.224 3.873 -32.703 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.355 4.745 -31.456 1.00 0.00 H new ATOM 444 N SER A 32 3.734 5.139 -30.019 1.00 0.00 N ATOM 445 CA SER A 32 4.919 5.830 -29.578 1.00 0.00 C ATOM 446 C SER A 32 6.123 4.931 -29.706 1.00 0.00 C ATOM 447 O SER A 32 7.077 5.360 -30.347 1.00 0.00 O ATOM 448 CB SER A 32 4.752 6.329 -28.144 1.00 0.00 C ATOM 449 OG SER A 32 5.994 6.754 -27.598 1.00 0.00 O ATOM 0 H SER A 32 3.113 4.843 -29.266 1.00 0.00 H new ATOM 0 HA SER A 32 5.074 6.701 -30.215 1.00 0.00 H new ATOM 0 HB2 SER A 32 4.042 7.156 -28.125 1.00 0.00 H new ATOM 0 HB3 SER A 32 4.333 5.534 -27.526 1.00 0.00 H new ATOM 0 HG SER A 32 5.833 7.258 -26.773 1.00 0.00 H new ATOM 455 N SER A 33 6.115 3.796 -29.002 1.00 0.00 N ATOM 456 CA SER A 33 7.189 2.811 -29.027 1.00 0.00 C ATOM 457 C SER A 33 7.091 1.885 -27.828 1.00 0.00 C ATOM 458 O SER A 33 6.917 0.683 -27.967 1.00 0.00 O ATOM 459 CB SER A 33 8.551 3.505 -29.002 1.00 0.00 C ATOM 460 OG SER A 33 9.166 3.517 -30.271 1.00 0.00 O ATOM 0 H SER A 33 5.344 3.535 -28.387 1.00 0.00 H new ATOM 0 HA SER A 33 7.089 2.232 -29.945 1.00 0.00 H new ATOM 0 HB2 SER A 33 8.429 4.529 -28.650 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.202 2.999 -28.289 1.00 0.00 H new ATOM 0 HG SER A 33 8.728 4.184 -30.840 1.00 0.00 H new ATOM 466 N TYR A 34 7.169 2.471 -26.634 1.00 0.00 N ATOM 467 CA TYR A 34 7.068 1.741 -25.404 1.00 0.00 C ATOM 468 C TYR A 34 5.745 0.984 -25.279 1.00 0.00 C ATOM 469 O TYR A 34 4.721 1.565 -25.625 1.00 0.00 O ATOM 470 CB TYR A 34 7.200 2.743 -24.265 1.00 0.00 C ATOM 471 CG TYR A 34 8.448 3.599 -24.338 1.00 0.00 C ATOM 472 CD1 TYR A 34 8.424 4.823 -25.032 1.00 0.00 C ATOM 473 CD2 TYR A 34 9.626 3.182 -23.705 1.00 0.00 C ATOM 474 CE1 TYR A 34 9.579 5.622 -25.107 1.00 0.00 C ATOM 475 CE2 TYR A 34 10.751 4.013 -23.753 1.00 0.00 C ATOM 476 CZ TYR A 34 10.750 5.208 -24.467 1.00 0.00 C ATOM 477 OH TYR A 34 11.888 5.939 -24.552 1.00 0.00 O ATOM 0 H TYR A 34 7.305 3.474 -26.509 1.00 0.00 H new ATOM 0 HA TYR A 34 7.858 0.991 -25.373 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.325 3.393 -24.264 1.00 0.00 H new ATOM 0 HB3 TYR A 34 7.197 2.203 -23.318 1.00 0.00 H new ATOM 0 HD1 TYR A 34 7.513 5.151 -25.510 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.665 2.234 -23.188 1.00 0.00 H new ATOM 0 HE1 TYR A 34 9.561 6.551 -25.657 1.00 0.00 H new ATOM 0 HE2 TYR A 34 11.644 3.719 -23.222 1.00 0.00 H new ATOM 0 HH TYR A 34 11.805 6.591 -25.279 1.00 0.00 H new ATOM 487 N PRO A 35 5.757 -0.195 -24.644 1.00 0.00 N ATOM 488 CA PRO A 35 6.987 -0.763 -24.116 1.00 0.00 C ATOM 489 C PRO A 35 7.874 -1.313 -25.218 1.00 0.00 C ATOM 490 O PRO A 35 7.414 -1.586 -26.321 1.00 0.00 O ATOM 491 CB PRO A 35 6.583 -1.826 -23.113 1.00 0.00 C ATOM 492 CG PRO A 35 5.141 -2.162 -23.470 1.00 0.00 C ATOM 493 CD PRO A 35 4.625 -1.069 -24.405 1.00 0.00 C ATOM 0 HA PRO A 35 7.589 0.004 -23.628 1.00 0.00 H new ATOM 0 HB2 PRO A 35 7.224 -2.704 -23.186 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.663 -1.457 -22.090 1.00 0.00 H new ATOM 0 HG2 PRO A 35 5.084 -3.137 -23.954 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.527 -2.217 -22.571 1.00 0.00 H new ATOM 0 HD2 PRO A 35 4.254 -1.494 -25.338 1.00 0.00 H new ATOM 0 HD3 PRO A 35 3.797 -0.524 -23.952 1.00 0.00 H new ATOM 501 N HIS A 36 9.173 -1.339 -24.950 1.00 0.00 N ATOM 502 CA HIS A 36 10.138 -1.842 -25.916 1.00 0.00 C ATOM 503 C HIS A 36 11.084 -2.814 -25.260 1.00 0.00 C ATOM 504 O HIS A 36 11.212 -2.753 -24.050 1.00 0.00 O ATOM 505 CB HIS A 36 10.854 -0.688 -26.605 1.00 0.00 C ATOM 506 CG HIS A 36 11.454 0.344 -25.689 1.00 0.00 C ATOM 507 ND1 HIS A 36 11.923 1.564 -26.110 1.00 0.00 N ATOM 508 CD2 HIS A 36 11.627 0.275 -24.340 1.00 0.00 C ATOM 509 CE1 HIS A 36 12.435 2.198 -25.052 1.00 0.00 C ATOM 510 NE2 HIS A 36 12.225 1.444 -23.962 1.00 0.00 N ATOM 0 H HIS A 36 9.581 -1.018 -24.072 1.00 0.00 H new ATOM 0 HA HIS A 36 9.614 -2.395 -26.696 1.00 0.00 H new ATOM 0 HB2 HIS A 36 11.647 -1.098 -27.231 1.00 0.00 H new ATOM 0 HB3 HIS A 36 10.148 -0.191 -27.270 1.00 0.00 H new ATOM 0 HD1 HIS A 36 11.887 1.923 -27.064 1.00 0.00 H new ATOM 0 HD2 HIS A 36 11.346 -0.544 -23.695 1.00 0.00 H new ATOM 0 HE1 HIS A 36 12.934 3.156 -25.071 1.00 0.00 H new ATOM 519 N TRP A 37 11.668 -3.723 -26.026 1.00 0.00 N ATOM 520 CA TRP A 37 12.614 -4.683 -25.493 1.00 0.00 C ATOM 521 C TRP A 37 13.651 -3.947 -24.645 1.00 0.00 C ATOM 522 O TRP A 37 14.057 -2.828 -24.968 1.00 0.00 O ATOM 523 CB TRP A 37 13.275 -5.467 -26.618 1.00 0.00 C ATOM 524 CG TRP A 37 14.499 -6.245 -26.214 1.00 0.00 C ATOM 525 CD1 TRP A 37 14.665 -7.055 -25.142 1.00 0.00 C ATOM 526 CD2 TRP A 37 15.765 -6.255 -26.894 1.00 0.00 C ATOM 527 NE1 TRP A 37 15.935 -7.590 -25.114 1.00 0.00 N ATOM 528 CE2 TRP A 37 16.653 -7.120 -26.183 1.00 0.00 C ATOM 529 CE3 TRP A 37 16.226 -5.595 -28.049 1.00 0.00 C ATOM 530 CZ2 TRP A 37 17.963 -7.336 -26.590 1.00 0.00 C ATOM 531 CZ3 TRP A 37 17.539 -5.826 -28.474 1.00 0.00 C ATOM 532 CH2 TRP A 37 18.386 -6.691 -27.758 1.00 0.00 C ATOM 0 H TRP A 37 11.499 -3.813 -27.028 1.00 0.00 H new ATOM 0 HA TRP A 37 12.089 -5.401 -24.863 1.00 0.00 H new ATOM 0 HB2 TRP A 37 12.544 -6.159 -27.037 1.00 0.00 H new ATOM 0 HB3 TRP A 37 13.549 -4.773 -27.413 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.902 -7.256 -24.405 1.00 0.00 H new ATOM 0 HE1 TRP A 37 16.286 -8.236 -24.407 1.00 0.00 H new ATOM 0 HE3 TRP A 37 15.580 -4.924 -28.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 18.628 -7.975 -26.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 17.906 -5.334 -29.363 1.00 0.00 H new ATOM 0 HH2 TRP A 37 19.389 -6.862 -28.119 1.00 0.00 H new ATOM 543 N PHE A 38 14.101 -4.577 -23.577 1.00 0.00 N ATOM 544 CA PHE A 38 15.009 -4.020 -22.631 1.00 0.00 C ATOM 545 C PHE A 38 16.274 -4.814 -22.709 1.00 0.00 C ATOM 546 O PHE A 38 16.492 -5.694 -21.869 1.00 0.00 O ATOM 547 CB PHE A 38 14.418 -4.124 -21.231 1.00 0.00 C ATOM 548 CG PHE A 38 15.309 -3.594 -20.139 1.00 0.00 C ATOM 549 CD1 PHE A 38 15.889 -2.332 -20.263 1.00 0.00 C ATOM 550 CD2 PHE A 38 15.575 -4.361 -19.002 1.00 0.00 C ATOM 551 CE1 PHE A 38 16.743 -1.856 -19.267 1.00 0.00 C ATOM 552 CE2 PHE A 38 16.417 -3.879 -17.996 1.00 0.00 C ATOM 553 CZ PHE A 38 17.013 -2.631 -18.132 1.00 0.00 C ATOM 0 H PHE A 38 13.823 -5.531 -23.348 1.00 0.00 H new ATOM 0 HA PHE A 38 15.200 -2.969 -22.846 1.00 0.00 H new ATOM 0 HB2 PHE A 38 13.473 -3.581 -21.208 1.00 0.00 H new ATOM 0 HB3 PHE A 38 14.191 -5.169 -21.022 1.00 0.00 H new ATOM 0 HD1 PHE A 38 15.677 -1.723 -21.130 1.00 0.00 H new ATOM 0 HD2 PHE A 38 15.125 -5.337 -18.899 1.00 0.00 H new ATOM 0 HE1 PHE A 38 17.199 -0.883 -19.372 1.00 0.00 H new ATOM 0 HE2 PHE A 38 16.604 -4.475 -17.115 1.00 0.00 H new ATOM 0 HZ PHE A 38 17.680 -2.261 -17.367 1.00 0.00 H new ATOM 563 N THR A 39 17.108 -4.503 -23.697 1.00 0.00 N ATOM 564 CA THR A 39 18.412 -5.118 -23.878 1.00 0.00 C ATOM 565 C THR A 39 19.067 -5.338 -22.538 1.00 0.00 C ATOM 566 O THR A 39 19.731 -6.332 -22.352 1.00 0.00 O ATOM 567 CB THR A 39 19.273 -4.213 -24.766 1.00 0.00 C ATOM 568 OG1 THR A 39 19.035 -2.877 -24.350 1.00 0.00 O ATOM 569 CG2 THR A 39 18.851 -4.265 -26.218 1.00 0.00 C ATOM 0 H THR A 39 16.889 -3.803 -24.406 1.00 0.00 H new ATOM 0 HA THR A 39 18.302 -6.088 -24.363 1.00 0.00 H new ATOM 0 HB THR A 39 20.309 -4.538 -24.676 1.00 0.00 H new ATOM 0 HG1 THR A 39 19.571 -2.264 -24.895 1.00 0.00 H new ATOM 0 HG21 THR A 39 19.491 -3.607 -26.807 1.00 0.00 H new ATOM 0 HG22 THR A 39 18.943 -5.286 -26.587 1.00 0.00 H new ATOM 0 HG23 THR A 39 17.815 -3.939 -26.308 1.00 0.00 H new ATOM 577 N ASN A 40 18.832 -4.466 -21.548 1.00 0.00 N ATOM 578 CA ASN A 40 19.342 -4.631 -20.204 1.00 0.00 C ATOM 579 C ASN A 40 20.852 -4.866 -20.278 1.00 0.00 C ATOM 580 O ASN A 40 21.458 -5.468 -19.400 1.00 0.00 O ATOM 581 CB ASN A 40 18.652 -5.786 -19.462 1.00 0.00 C ATOM 582 CG ASN A 40 19.156 -5.905 -18.033 1.00 0.00 C ATOM 583 OD1 ASN A 40 19.498 -4.926 -17.377 1.00 0.00 O ATOM 584 ND2 ASN A 40 19.232 -7.120 -17.542 1.00 0.00 N ATOM 0 H ASN A 40 18.275 -3.621 -21.672 1.00 0.00 H new ATOM 0 HA ASN A 40 19.130 -3.724 -19.638 1.00 0.00 H new ATOM 0 HB2 ASN A 40 17.574 -5.625 -19.457 1.00 0.00 H new ATOM 0 HB3 ASN A 40 18.833 -6.721 -19.992 1.00 0.00 H new ATOM 0 HD21 ASN A 40 19.582 -7.266 -16.595 1.00 0.00 H new ATOM 0 HD22 ASN A 40 18.941 -7.918 -18.107 1.00 0.00 H new ATOM 591 N GLY A 41 21.464 -4.435 -21.382 1.00 0.00 N ATOM 592 CA GLY A 41 22.835 -4.700 -21.651 1.00 0.00 C ATOM 593 C GLY A 41 23.085 -5.714 -22.749 1.00 0.00 C ATOM 594 O GLY A 41 24.007 -5.512 -23.543 1.00 0.00 O ATOM 0 H GLY A 41 20.998 -3.889 -22.107 1.00 0.00 H new ATOM 0 HA2 GLY A 41 23.325 -3.765 -21.922 1.00 0.00 H new ATOM 0 HA3 GLY A 41 23.308 -5.054 -20.735 1.00 0.00 H new ATOM 598 N TYR A 42 22.304 -6.784 -22.769 1.00 0.00 N ATOM 599 CA TYR A 42 22.358 -7.796 -23.796 1.00 0.00 C ATOM 600 C TYR A 42 22.417 -7.192 -25.195 1.00 0.00 C ATOM 601 O TYR A 42 21.959 -6.069 -25.426 1.00 0.00 O ATOM 602 CB TYR A 42 21.103 -8.664 -23.668 1.00 0.00 C ATOM 603 CG TYR A 42 20.982 -9.392 -22.343 1.00 0.00 C ATOM 604 CD1 TYR A 42 21.925 -10.361 -21.993 1.00 0.00 C ATOM 605 CD2 TYR A 42 19.941 -9.105 -21.446 1.00 0.00 C ATOM 606 CE1 TYR A 42 21.822 -11.060 -20.780 1.00 0.00 C ATOM 607 CE2 TYR A 42 19.820 -9.796 -20.232 1.00 0.00 C ATOM 608 CZ TYR A 42 20.767 -10.774 -19.906 1.00 0.00 C ATOM 609 OH TYR A 42 20.675 -11.427 -18.735 1.00 0.00 O ATOM 0 H TYR A 42 21.602 -6.970 -22.053 1.00 0.00 H new ATOM 0 HA TYR A 42 23.265 -8.384 -23.661 1.00 0.00 H new ATOM 0 HB2 TYR A 42 20.224 -8.034 -23.805 1.00 0.00 H new ATOM 0 HB3 TYR A 42 21.099 -9.397 -24.474 1.00 0.00 H new ATOM 0 HD1 TYR A 42 22.744 -10.575 -22.664 1.00 0.00 H new ATOM 0 HD2 TYR A 42 19.221 -8.339 -21.695 1.00 0.00 H new ATOM 0 HE1 TYR A 42 22.552 -11.813 -20.523 1.00 0.00 H new ATOM 0 HE2 TYR A 42 19.006 -9.576 -19.557 1.00 0.00 H new ATOM 0 HH TYR A 42 19.853 -11.960 -18.722 1.00 0.00 H new ATOM 619 N ASP A 43 22.994 -7.949 -26.118 1.00 0.00 N ATOM 620 CA ASP A 43 23.106 -7.497 -27.494 1.00 0.00 C ATOM 621 C ASP A 43 21.829 -7.839 -28.253 1.00 0.00 C ATOM 622 O ASP A 43 21.364 -7.055 -29.073 1.00 0.00 O ATOM 623 CB ASP A 43 24.271 -8.206 -28.195 1.00 0.00 C ATOM 624 CG ASP A 43 25.429 -7.278 -28.558 1.00 0.00 C ATOM 625 OD1 ASP A 43 25.267 -6.476 -29.500 1.00 0.00 O ATOM 626 OD2 ASP A 43 26.481 -7.393 -27.891 1.00 0.00 O ATOM 0 H ASP A 43 23.389 -8.872 -25.939 1.00 0.00 H new ATOM 0 HA ASP A 43 23.273 -6.420 -27.486 1.00 0.00 H new ATOM 0 HB2 ASP A 43 24.643 -9.000 -27.548 1.00 0.00 H new ATOM 0 HB3 ASP A 43 23.901 -8.682 -29.103 1.00 0.00 H new ATOM 631 N GLY A 44 21.284 -9.034 -27.993 1.00 0.00 N ATOM 632 CA GLY A 44 20.075 -9.503 -28.640 1.00 0.00 C ATOM 633 C GLY A 44 19.487 -10.694 -27.913 1.00 0.00 C ATOM 634 O GLY A 44 18.415 -10.598 -27.323 1.00 0.00 O ATOM 0 H GLY A 44 21.678 -9.696 -27.325 1.00 0.00 H new ATOM 0 HA2 GLY A 44 19.342 -8.697 -28.674 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.295 -9.777 -29.672 1.00 0.00 H new ATOM 638 N ASP A 45 20.227 -11.801 -27.925 1.00 0.00 N ATOM 639 CA ASP A 45 19.786 -13.021 -27.274 1.00 0.00 C ATOM 640 C ASP A 45 20.795 -13.434 -26.224 1.00 0.00 C ATOM 641 O ASP A 45 20.455 -13.551 -25.050 1.00 0.00 O ATOM 642 CB ASP A 45 19.687 -14.166 -28.285 1.00 0.00 C ATOM 643 CG ASP A 45 18.290 -14.663 -28.509 1.00 0.00 C ATOM 644 OD1 ASP A 45 17.451 -13.850 -28.865 1.00 0.00 O ATOM 645 OD2 ASP A 45 18.048 -15.873 -28.324 1.00 0.00 O ATOM 0 H ASP A 45 21.136 -11.873 -28.381 1.00 0.00 H new ATOM 0 HA ASP A 45 18.811 -12.827 -26.827 1.00 0.00 H new ATOM 0 HB2 ASP A 45 20.100 -13.833 -29.237 1.00 0.00 H new ATOM 0 HB3 ASP A 45 20.306 -14.995 -27.941 1.00 0.00 H new ATOM 650 N GLY A 46 22.037 -13.706 -26.673 1.00 0.00 N ATOM 651 CA GLY A 46 23.120 -14.093 -25.795 1.00 0.00 C ATOM 652 C GLY A 46 23.254 -13.123 -24.621 1.00 0.00 C ATOM 653 O GLY A 46 22.550 -12.126 -24.479 1.00 0.00 O ATOM 0 H GLY A 46 22.300 -13.659 -27.657 1.00 0.00 H new ATOM 0 HA2 GLY A 46 22.944 -15.101 -25.419 1.00 0.00 H new ATOM 0 HA3 GLY A 46 24.054 -14.120 -26.356 1.00 0.00 H new ATOM 657 N LYS A 47 24.215 -13.411 -23.754 1.00 0.00 N ATOM 658 CA LYS A 47 24.459 -12.577 -22.592 1.00 0.00 C ATOM 659 C LYS A 47 25.022 -11.224 -23.033 1.00 0.00 C ATOM 660 O LYS A 47 25.004 -10.871 -24.211 1.00 0.00 O ATOM 661 CB LYS A 47 25.350 -13.300 -21.590 1.00 0.00 C ATOM 662 CG LYS A 47 24.780 -14.686 -21.251 1.00 0.00 C ATOM 663 CD LYS A 47 25.874 -15.756 -21.322 1.00 0.00 C ATOM 664 CE LYS A 47 25.612 -16.732 -22.475 1.00 0.00 C ATOM 665 NZ LYS A 47 25.951 -18.112 -22.065 1.00 0.00 N ATOM 0 H LYS A 47 24.836 -14.216 -23.836 1.00 0.00 H new ATOM 0 HA LYS A 47 23.520 -12.379 -22.076 1.00 0.00 H new ATOM 0 HB2 LYS A 47 26.354 -13.406 -22.000 1.00 0.00 H new ATOM 0 HB3 LYS A 47 25.438 -12.706 -20.680 1.00 0.00 H new ATOM 0 HG2 LYS A 47 24.344 -14.671 -20.252 1.00 0.00 H new ATOM 0 HG3 LYS A 47 23.977 -14.934 -21.945 1.00 0.00 H new ATOM 0 HD2 LYS A 47 26.845 -15.280 -21.457 1.00 0.00 H new ATOM 0 HD3 LYS A 47 25.915 -16.303 -20.380 1.00 0.00 H new ATOM 0 HE2 LYS A 47 24.565 -16.681 -22.773 1.00 0.00 H new ATOM 0 HE3 LYS A 47 26.205 -16.447 -23.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 25.769 -18.763 -22.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 26.956 -18.159 -21.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 25.367 -18.385 -21.249 1.00 0.00 H new ATOM 679 N LEU A 48 25.461 -10.436 -22.063 1.00 0.00 N ATOM 680 CA LEU A 48 26.021 -9.138 -22.341 1.00 0.00 C ATOM 681 C LEU A 48 27.381 -9.285 -23.032 1.00 0.00 C ATOM 682 O LEU A 48 28.065 -10.307 -22.864 1.00 0.00 O ATOM 683 CB LEU A 48 26.095 -8.308 -21.056 1.00 0.00 C ATOM 684 CG LEU A 48 24.735 -8.057 -20.392 1.00 0.00 C ATOM 685 CD1 LEU A 48 24.407 -9.182 -19.423 1.00 0.00 C ATOM 686 CD2 LEU A 48 24.734 -6.710 -19.681 1.00 0.00 C ATOM 0 H LEU A 48 25.436 -10.682 -21.073 1.00 0.00 H new ATOM 0 HA LEU A 48 25.372 -8.598 -23.031 1.00 0.00 H new ATOM 0 HB2 LEU A 48 26.746 -8.817 -20.345 1.00 0.00 H new ATOM 0 HB3 LEU A 48 26.559 -7.348 -21.283 1.00 0.00 H new ATOM 0 HG LEU A 48 23.965 -8.035 -21.163 1.00 0.00 H new ATOM 0 HD11 LEU A 48 23.439 -8.992 -18.959 1.00 0.00 H new ATOM 0 HD12 LEU A 48 24.371 -10.128 -19.963 1.00 0.00 H new ATOM 0 HD13 LEU A 48 25.176 -9.234 -18.652 1.00 0.00 H new ATOM 0 HD21 LEU A 48 23.763 -6.545 -19.215 1.00 0.00 H new ATOM 0 HD22 LEU A 48 25.510 -6.702 -18.916 1.00 0.00 H new ATOM 0 HD23 LEU A 48 24.929 -5.917 -20.403 1.00 0.00 H new ATOM 698 N PRO A 49 27.763 -8.259 -23.801 1.00 0.00 N ATOM 699 CA PRO A 49 29.027 -8.258 -24.514 1.00 0.00 C ATOM 700 C PRO A 49 30.186 -8.030 -23.566 1.00 0.00 C ATOM 701 O PRO A 49 29.993 -7.481 -22.479 1.00 0.00 O ATOM 702 CB PRO A 49 28.912 -7.172 -25.583 1.00 0.00 C ATOM 703 CG PRO A 49 27.756 -6.278 -25.130 1.00 0.00 C ATOM 704 CD PRO A 49 27.010 -7.033 -24.034 1.00 0.00 C ATOM 0 HA PRO A 49 29.230 -9.221 -24.982 1.00 0.00 H new ATOM 0 HB2 PRO A 49 29.838 -6.604 -25.667 1.00 0.00 H new ATOM 0 HB3 PRO A 49 28.713 -7.605 -26.563 1.00 0.00 H new ATOM 0 HG2 PRO A 49 28.130 -5.325 -24.756 1.00 0.00 H new ATOM 0 HG3 PRO A 49 27.092 -6.054 -25.965 1.00 0.00 H new ATOM 0 HD2 PRO A 49 26.946 -6.436 -23.124 1.00 0.00 H new ATOM 0 HD3 PRO A 49 25.988 -7.256 -24.341 1.00 0.00 H new ATOM 712 N LYS A 50 31.383 -8.476 -23.973 1.00 0.00 N ATOM 713 CA LYS A 50 32.583 -8.309 -23.174 1.00 0.00 C ATOM 714 C LYS A 50 32.740 -6.823 -22.827 1.00 0.00 C ATOM 715 O LYS A 50 33.273 -6.046 -23.610 1.00 0.00 O ATOM 716 CB LYS A 50 33.790 -8.941 -23.884 1.00 0.00 C ATOM 717 CG LYS A 50 35.102 -8.261 -23.464 1.00 0.00 C ATOM 718 CD LYS A 50 35.540 -7.219 -24.510 1.00 0.00 C ATOM 719 CE LYS A 50 36.787 -7.674 -25.250 1.00 0.00 C ATOM 720 NZ LYS A 50 36.432 -8.178 -26.593 1.00 0.00 N ATOM 0 H LYS A 50 31.536 -8.957 -24.859 1.00 0.00 H new ATOM 0 HA LYS A 50 32.509 -8.842 -22.226 1.00 0.00 H new ATOM 0 HB2 LYS A 50 33.837 -10.004 -23.649 1.00 0.00 H new ATOM 0 HB3 LYS A 50 33.664 -8.858 -24.964 1.00 0.00 H new ATOM 0 HG2 LYS A 50 34.972 -7.778 -22.496 1.00 0.00 H new ATOM 0 HG3 LYS A 50 35.883 -9.012 -23.343 1.00 0.00 H new ATOM 0 HD2 LYS A 50 34.732 -7.053 -25.222 1.00 0.00 H new ATOM 0 HD3 LYS A 50 35.733 -6.265 -24.019 1.00 0.00 H new ATOM 0 HE2 LYS A 50 37.488 -6.844 -25.339 1.00 0.00 H new ATOM 0 HE3 LYS A 50 37.290 -8.456 -24.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 37.294 -8.485 -27.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 35.780 -8.983 -26.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 35.972 -7.421 -27.138 1.00 0.00 H new ATOM 734 N GLY A 51 32.314 -6.439 -21.636 1.00 0.00 N ATOM 735 CA GLY A 51 32.377 -5.060 -21.211 1.00 0.00 C ATOM 736 C GLY A 51 31.002 -4.466 -21.001 1.00 0.00 C ATOM 737 O GLY A 51 30.537 -3.692 -21.836 1.00 0.00 O ATOM 0 H GLY A 51 31.918 -7.074 -20.943 1.00 0.00 H new ATOM 0 HA2 GLY A 51 32.946 -4.993 -20.284 1.00 0.00 H new ATOM 0 HA3 GLY A 51 32.914 -4.475 -21.958 1.00 0.00 H new ATOM 741 N ARG A 52 30.366 -4.834 -19.886 1.00 0.00 N ATOM 742 CA ARG A 52 29.057 -4.317 -19.518 1.00 0.00 C ATOM 743 C ARG A 52 28.630 -4.868 -18.171 1.00 0.00 C ATOM 744 O ARG A 52 29.170 -5.869 -17.709 1.00 0.00 O ATOM 745 CB ARG A 52 28.025 -4.705 -20.586 1.00 0.00 C ATOM 746 CG ARG A 52 26.737 -3.903 -20.405 1.00 0.00 C ATOM 747 CD ARG A 52 25.998 -3.741 -21.730 1.00 0.00 C ATOM 748 NE ARG A 52 25.388 -2.405 -21.838 1.00 0.00 N ATOM 749 CZ ARG A 52 24.744 -1.944 -22.899 1.00 0.00 C ATOM 750 NH1 ARG A 52 24.585 -2.695 -23.960 1.00 0.00 N ATOM 751 NH2 ARG A 52 24.232 -0.733 -22.887 1.00 0.00 N ATOM 0 H ARG A 52 30.750 -5.500 -19.216 1.00 0.00 H new ATOM 0 HA ARG A 52 29.117 -3.231 -19.450 1.00 0.00 H new ATOM 0 HB2 ARG A 52 28.436 -4.524 -21.579 1.00 0.00 H new ATOM 0 HB3 ARG A 52 27.808 -5.771 -20.520 1.00 0.00 H new ATOM 0 HG2 ARG A 52 26.091 -4.405 -19.684 1.00 0.00 H new ATOM 0 HG3 ARG A 52 26.971 -2.921 -19.994 1.00 0.00 H new ATOM 0 HD2 ARG A 52 26.691 -3.896 -22.557 1.00 0.00 H new ATOM 0 HD3 ARG A 52 25.225 -4.505 -21.814 1.00 0.00 H new ATOM 0 HE ARG A 52 25.468 -1.786 -21.031 1.00 0.00 H new ATOM 0 HH11 ARG A 52 24.959 -3.644 -23.974 1.00 0.00 H new ATOM 0 HH12 ARG A 52 24.087 -2.331 -24.773 1.00 0.00 H new ATOM 0 HH21 ARG A 52 24.330 -0.146 -22.059 1.00 0.00 H new ATOM 0 HH22 ARG A 52 23.736 -0.381 -23.706 1.00 0.00 H new ATOM 765 N THR A 53 27.632 -4.232 -17.575 1.00 0.00 N ATOM 766 CA THR A 53 27.104 -4.637 -16.294 1.00 0.00 C ATOM 767 C THR A 53 25.583 -4.589 -16.292 1.00 0.00 C ATOM 768 O THR A 53 25.002 -3.503 -16.407 1.00 0.00 O ATOM 769 CB THR A 53 27.755 -3.806 -15.200 1.00 0.00 C ATOM 770 OG1 THR A 53 28.932 -4.501 -14.841 1.00 0.00 O ATOM 771 CG2 THR A 53 26.918 -3.720 -13.931 1.00 0.00 C ATOM 0 H THR A 53 27.168 -3.416 -17.974 1.00 0.00 H new ATOM 0 HA THR A 53 27.353 -5.679 -16.092 1.00 0.00 H new ATOM 0 HB THR A 53 27.904 -2.795 -15.579 1.00 0.00 H new ATOM 0 HG1 THR A 53 29.202 -5.088 -15.577 1.00 0.00 H new ATOM 0 HG21 THR A 53 27.440 -3.113 -13.191 1.00 0.00 H new ATOM 0 HG22 THR A 53 25.955 -3.264 -14.161 1.00 0.00 H new ATOM 0 HG23 THR A 53 26.759 -4.722 -13.531 1.00 0.00 H new ATOM 779 N PRO A 54 24.950 -5.770 -16.216 1.00 0.00 N ATOM 780 CA PRO A 54 23.504 -5.866 -16.178 1.00 0.00 C ATOM 781 C PRO A 54 22.938 -5.422 -14.837 1.00 0.00 C ATOM 782 O PRO A 54 23.659 -5.290 -13.844 1.00 0.00 O ATOM 783 CB PRO A 54 23.167 -7.320 -16.498 1.00 0.00 C ATOM 784 CG PRO A 54 24.452 -8.097 -16.217 1.00 0.00 C ATOM 785 CD PRO A 54 25.577 -7.083 -16.100 1.00 0.00 C ATOM 0 HA PRO A 54 23.047 -5.195 -16.906 1.00 0.00 H new ATOM 0 HB2 PRO A 54 22.345 -7.680 -15.879 1.00 0.00 H new ATOM 0 HB3 PRO A 54 22.857 -7.433 -17.537 1.00 0.00 H new ATOM 0 HG2 PRO A 54 24.358 -8.675 -15.297 1.00 0.00 H new ATOM 0 HG3 PRO A 54 24.656 -8.806 -17.020 1.00 0.00 H new ATOM 0 HD2 PRO A 54 26.096 -7.185 -15.147 1.00 0.00 H new ATOM 0 HD3 PRO A 54 26.319 -7.232 -16.884 1.00 0.00 H new ATOM 793 N ILE A 55 21.626 -5.197 -14.807 1.00 0.00 N ATOM 794 CA ILE A 55 20.958 -4.755 -13.596 1.00 0.00 C ATOM 795 C ILE A 55 20.532 -5.972 -12.797 1.00 0.00 C ATOM 796 O ILE A 55 19.829 -6.833 -13.300 1.00 0.00 O ATOM 797 CB ILE A 55 19.799 -3.820 -13.938 1.00 0.00 C ATOM 798 CG1 ILE A 55 20.268 -2.712 -14.895 1.00 0.00 C ATOM 799 CG2 ILE A 55 19.221 -3.238 -12.651 1.00 0.00 C ATOM 800 CD1 ILE A 55 19.294 -1.541 -14.922 1.00 0.00 C ATOM 0 H ILE A 55 21.009 -5.315 -15.610 1.00 0.00 H new ATOM 0 HA ILE A 55 21.638 -4.174 -12.973 1.00 0.00 H new ATOM 0 HB ILE A 55 19.015 -4.381 -14.447 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.253 -2.359 -14.588 1.00 0.00 H new ATOM 0 HG13 ILE A 55 20.374 -3.120 -15.900 1.00 0.00 H new ATOM 0 HG21 ILE A 55 18.394 -2.571 -12.893 1.00 0.00 H new ATOM 0 HG22 ILE A 55 18.861 -4.047 -12.016 1.00 0.00 H new ATOM 0 HG23 ILE A 55 19.995 -2.680 -12.124 1.00 0.00 H new ATOM 0 HD11 ILE A 55 19.660 -0.779 -15.610 1.00 0.00 H new ATOM 0 HD12 ILE A 55 18.316 -1.889 -15.254 1.00 0.00 H new ATOM 0 HD13 ILE A 55 19.208 -1.116 -13.922 1.00 0.00 H new ATOM 812 N LYS A 56 21.038 -6.101 -11.574 1.00 0.00 N ATOM 813 CA LYS A 56 20.691 -7.213 -10.713 1.00 0.00 C ATOM 814 C LYS A 56 19.372 -6.902 -10.018 1.00 0.00 C ATOM 815 O LYS A 56 19.216 -5.846 -9.405 1.00 0.00 O ATOM 816 CB LYS A 56 21.851 -7.492 -9.753 1.00 0.00 C ATOM 817 CG LYS A 56 21.473 -8.580 -8.739 1.00 0.00 C ATOM 818 CD LYS A 56 21.857 -9.972 -9.250 1.00 0.00 C ATOM 819 CE LYS A 56 22.268 -10.874 -8.083 1.00 0.00 C ATOM 820 NZ LYS A 56 22.923 -12.099 -8.592 1.00 0.00 N ATOM 0 H LYS A 56 21.695 -5.440 -11.160 1.00 0.00 H new ATOM 0 HA LYS A 56 20.539 -8.131 -11.281 1.00 0.00 H new ATOM 0 HB2 LYS A 56 22.729 -7.805 -10.318 1.00 0.00 H new ATOM 0 HB3 LYS A 56 22.121 -6.577 -9.227 1.00 0.00 H new ATOM 0 HG2 LYS A 56 21.975 -8.387 -7.791 1.00 0.00 H new ATOM 0 HG3 LYS A 56 20.401 -8.544 -8.546 1.00 0.00 H new ATOM 0 HD2 LYS A 56 21.016 -10.416 -9.782 1.00 0.00 H new ATOM 0 HD3 LYS A 56 22.678 -9.891 -9.962 1.00 0.00 H new ATOM 0 HE2 LYS A 56 22.948 -10.338 -7.421 1.00 0.00 H new ATOM 0 HE3 LYS A 56 21.391 -11.140 -7.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 23.198 -12.704 -7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 22.262 -12.616 -9.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 23.770 -11.839 -9.136 1.00 0.00 H new ATOM 834 N PHE A 57 18.470 -7.877 -10.043 1.00 0.00 N ATOM 835 CA PHE A 57 17.167 -7.743 -9.428 1.00 0.00 C ATOM 836 C PHE A 57 16.995 -8.757 -8.315 1.00 0.00 C ATOM 837 O PHE A 57 16.628 -8.412 -7.198 1.00 0.00 O ATOM 838 CB PHE A 57 16.118 -7.986 -10.505 1.00 0.00 C ATOM 839 CG PHE A 57 16.381 -7.247 -11.799 1.00 0.00 C ATOM 840 CD1 PHE A 57 15.879 -5.963 -11.986 1.00 0.00 C ATOM 841 CD2 PHE A 57 17.099 -7.852 -12.833 1.00 0.00 C ATOM 842 CE1 PHE A 57 16.089 -5.286 -13.198 1.00 0.00 C ATOM 843 CE2 PHE A 57 17.295 -7.176 -14.047 1.00 0.00 C ATOM 844 CZ PHE A 57 16.823 -5.876 -14.219 1.00 0.00 C ATOM 0 H PHE A 57 18.627 -8.780 -10.491 1.00 0.00 H new ATOM 0 HA PHE A 57 17.061 -6.747 -8.998 1.00 0.00 H new ATOM 0 HB2 PHE A 57 16.067 -9.055 -10.713 1.00 0.00 H new ATOM 0 HB3 PHE A 57 15.142 -7.689 -10.121 1.00 0.00 H new ATOM 0 HD1 PHE A 57 15.324 -5.484 -11.193 1.00 0.00 H new ATOM 0 HD2 PHE A 57 17.505 -8.844 -12.698 1.00 0.00 H new ATOM 0 HE1 PHE A 57 15.676 -4.298 -13.338 1.00 0.00 H new ATOM 0 HE2 PHE A 57 17.816 -7.667 -14.855 1.00 0.00 H new ATOM 0 HZ PHE A 57 17.025 -5.336 -15.132 1.00 0.00 H new ATOM 854 N GLY A 58 17.296 -10.019 -8.624 1.00 0.00 N ATOM 855 CA GLY A 58 17.151 -11.109 -7.679 1.00 0.00 C ATOM 856 C GLY A 58 16.258 -12.212 -8.226 1.00 0.00 C ATOM 857 O GLY A 58 16.038 -13.218 -7.560 1.00 0.00 O ATOM 0 H GLY A 58 17.646 -10.306 -9.538 1.00 0.00 H new ATOM 0 HA2 GLY A 58 18.133 -11.519 -7.443 1.00 0.00 H new ATOM 0 HA3 GLY A 58 16.732 -10.730 -6.747 1.00 0.00 H new ATOM 861 N LYS A 59 15.726 -12.014 -9.437 1.00 0.00 N ATOM 862 CA LYS A 59 14.877 -12.993 -10.083 1.00 0.00 C ATOM 863 C LYS A 59 15.660 -13.730 -11.141 1.00 0.00 C ATOM 864 O LYS A 59 16.480 -13.121 -11.810 1.00 0.00 O ATOM 865 CB LYS A 59 13.623 -12.298 -10.611 1.00 0.00 C ATOM 866 CG LYS A 59 12.592 -12.127 -9.485 1.00 0.00 C ATOM 867 CD LYS A 59 11.624 -13.319 -9.427 1.00 0.00 C ATOM 868 CE LYS A 59 11.514 -13.874 -8.006 1.00 0.00 C ATOM 869 NZ LYS A 59 10.397 -13.226 -7.287 1.00 0.00 N ATOM 0 H LYS A 59 15.878 -11.169 -9.987 1.00 0.00 H new ATOM 0 HA LYS A 59 14.541 -13.750 -9.375 1.00 0.00 H new ATOM 0 HB2 LYS A 59 13.886 -11.324 -11.023 1.00 0.00 H new ATOM 0 HB3 LYS A 59 13.190 -12.882 -11.423 1.00 0.00 H new ATOM 0 HG2 LYS A 59 13.107 -12.028 -8.530 1.00 0.00 H new ATOM 0 HG3 LYS A 59 12.029 -11.206 -9.641 1.00 0.00 H new ATOM 0 HD2 LYS A 59 10.639 -13.008 -9.776 1.00 0.00 H new ATOM 0 HD3 LYS A 59 11.968 -14.103 -10.101 1.00 0.00 H new ATOM 0 HE2 LYS A 59 11.356 -14.952 -8.041 1.00 0.00 H new ATOM 0 HE3 LYS A 59 12.448 -13.705 -7.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.334 -13.612 -6.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 10.564 -12.201 -7.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.507 -13.409 -7.792 1.00 0.00 H new ATOM 883 N SER A 60 15.387 -15.022 -11.285 1.00 0.00 N ATOM 884 CA SER A 60 16.039 -15.841 -12.296 1.00 0.00 C ATOM 885 C SER A 60 15.410 -15.609 -13.663 1.00 0.00 C ATOM 886 O SER A 60 15.792 -16.223 -14.649 1.00 0.00 O ATOM 887 CB SER A 60 15.969 -17.320 -11.907 1.00 0.00 C ATOM 888 OG SER A 60 16.503 -18.185 -12.891 1.00 0.00 O ATOM 0 H SER A 60 14.713 -15.526 -10.709 1.00 0.00 H new ATOM 0 HA SER A 60 17.088 -15.551 -12.355 1.00 0.00 H new ATOM 0 HB2 SER A 60 16.509 -17.468 -10.972 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.930 -17.591 -11.721 1.00 0.00 H new ATOM 0 HG SER A 60 16.372 -17.791 -13.779 1.00 0.00 H new ATOM 894 N ASP A 61 14.388 -14.753 -13.725 1.00 0.00 N ATOM 895 CA ASP A 61 13.687 -14.456 -14.948 1.00 0.00 C ATOM 896 C ASP A 61 14.394 -13.307 -15.650 1.00 0.00 C ATOM 897 O ASP A 61 14.811 -13.445 -16.796 1.00 0.00 O ATOM 898 CB ASP A 61 12.238 -14.040 -14.675 1.00 0.00 C ATOM 899 CG ASP A 61 11.556 -14.787 -13.541 1.00 0.00 C ATOM 900 OD1 ASP A 61 11.721 -14.343 -12.387 1.00 0.00 O ATOM 901 OD2 ASP A 61 10.907 -15.813 -13.828 1.00 0.00 O ATOM 0 H ASP A 61 14.031 -14.249 -12.913 1.00 0.00 H new ATOM 0 HA ASP A 61 13.681 -15.354 -15.566 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.219 -12.974 -14.450 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.657 -14.185 -15.586 1.00 0.00 H new ATOM 906 N CYS A 62 14.514 -12.175 -14.941 1.00 0.00 N ATOM 907 CA CYS A 62 15.150 -11.001 -15.496 1.00 0.00 C ATOM 908 C CYS A 62 16.653 -11.262 -15.569 1.00 0.00 C ATOM 909 O CYS A 62 17.348 -10.655 -16.376 1.00 0.00 O ATOM 910 CB CYS A 62 14.838 -9.753 -14.659 1.00 0.00 C ATOM 911 SG CYS A 62 13.226 -9.703 -13.843 1.00 0.00 S ATOM 0 H CYS A 62 14.176 -12.061 -13.986 1.00 0.00 H new ATOM 0 HA CYS A 62 14.763 -10.808 -16.497 1.00 0.00 H new ATOM 0 HB2 CYS A 62 15.609 -9.655 -13.895 1.00 0.00 H new ATOM 0 HB3 CYS A 62 14.918 -8.880 -15.307 1.00 0.00 H new ATOM 916 N ASP A 63 17.140 -12.145 -14.684 1.00 0.00 N ATOM 917 CA ASP A 63 18.539 -12.523 -14.672 1.00 0.00 C ATOM 918 C ASP A 63 18.859 -13.392 -15.884 1.00 0.00 C ATOM 919 O ASP A 63 19.959 -13.324 -16.433 1.00 0.00 O ATOM 920 CB ASP A 63 18.861 -13.319 -13.408 1.00 0.00 C ATOM 921 CG ASP A 63 20.286 -13.870 -13.375 1.00 0.00 C ATOM 922 OD1 ASP A 63 20.485 -14.999 -13.871 1.00 0.00 O ATOM 923 OD2 ASP A 63 21.144 -13.183 -12.770 1.00 0.00 O ATOM 0 H ASP A 63 16.575 -12.605 -13.971 1.00 0.00 H new ATOM 0 HA ASP A 63 19.137 -11.612 -14.699 1.00 0.00 H new ATOM 0 HB2 ASP A 63 18.708 -12.680 -12.538 1.00 0.00 H new ATOM 0 HB3 ASP A 63 18.158 -14.148 -13.322 1.00 0.00 H new ATOM 928 N ARG A 64 17.885 -14.218 -16.295 1.00 0.00 N ATOM 929 CA ARG A 64 18.065 -15.075 -17.437 1.00 0.00 C ATOM 930 C ARG A 64 18.350 -14.243 -18.686 1.00 0.00 C ATOM 931 O ARG A 64 17.905 -13.099 -18.805 1.00 0.00 O ATOM 932 CB ARG A 64 16.848 -15.977 -17.620 1.00 0.00 C ATOM 933 CG ARG A 64 16.109 -15.719 -18.933 1.00 0.00 C ATOM 934 CD ARG A 64 14.789 -16.459 -19.015 1.00 0.00 C ATOM 935 NE ARG A 64 14.597 -17.399 -17.907 1.00 0.00 N ATOM 936 CZ ARG A 64 13.476 -17.587 -17.246 1.00 0.00 C ATOM 937 NH1 ARG A 64 12.374 -16.997 -17.651 1.00 0.00 N ATOM 938 NH2 ARG A 64 13.435 -18.418 -16.235 1.00 0.00 N ATOM 0 H ARG A 64 16.974 -14.298 -15.844 1.00 0.00 H new ATOM 0 HA ARG A 64 18.928 -15.719 -17.268 1.00 0.00 H new ATOM 0 HB2 ARG A 64 17.166 -17.019 -17.586 1.00 0.00 H new ATOM 0 HB3 ARG A 64 16.162 -15.826 -16.787 1.00 0.00 H new ATOM 0 HG2 ARG A 64 15.929 -14.649 -19.040 1.00 0.00 H new ATOM 0 HG3 ARG A 64 16.742 -16.020 -19.767 1.00 0.00 H new ATOM 0 HD2 ARG A 64 13.972 -15.737 -19.019 1.00 0.00 H new ATOM 0 HD3 ARG A 64 14.740 -17.002 -19.959 1.00 0.00 H new ATOM 0 HE ARG A 64 15.403 -17.956 -17.624 1.00 0.00 H new ATOM 0 HH11 ARG A 64 12.390 -16.396 -18.475 1.00 0.00 H new ATOM 0 HH12 ARG A 64 11.502 -17.140 -17.141 1.00 0.00 H new ATOM 0 HH21 ARG A 64 14.276 -18.924 -15.956 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.562 -18.560 -15.726 1.00 0.00 H new ATOM 952 N PRO A 65 18.922 -14.916 -19.698 1.00 0.00 N ATOM 953 CA PRO A 65 19.161 -14.298 -20.982 1.00 0.00 C ATOM 954 C PRO A 65 17.898 -14.120 -21.817 1.00 0.00 C ATOM 955 O PRO A 65 17.023 -14.994 -21.818 1.00 0.00 O ATOM 956 CB PRO A 65 20.214 -15.157 -21.673 1.00 0.00 C ATOM 957 CG PRO A 65 20.156 -16.511 -20.962 1.00 0.00 C ATOM 958 CD PRO A 65 19.356 -16.308 -19.678 1.00 0.00 C ATOM 0 HA PRO A 65 19.515 -13.276 -20.851 1.00 0.00 H new ATOM 0 HB2 PRO A 65 20.001 -15.261 -22.737 1.00 0.00 H new ATOM 0 HB3 PRO A 65 21.204 -14.710 -21.589 1.00 0.00 H new ATOM 0 HG2 PRO A 65 19.682 -17.260 -21.597 1.00 0.00 H new ATOM 0 HG3 PRO A 65 21.160 -16.872 -20.738 1.00 0.00 H new ATOM 0 HD2 PRO A 65 18.502 -16.984 -19.638 1.00 0.00 H new ATOM 0 HD3 PRO A 65 19.967 -16.515 -18.799 1.00 0.00 H new ATOM 966 N PRO A 66 17.789 -12.993 -22.526 1.00 0.00 N ATOM 967 CA PRO A 66 16.647 -12.716 -23.375 1.00 0.00 C ATOM 968 C PRO A 66 16.675 -13.553 -24.645 1.00 0.00 C ATOM 969 O PRO A 66 17.653 -14.242 -24.935 1.00 0.00 O ATOM 970 CB PRO A 66 16.688 -11.218 -23.667 1.00 0.00 C ATOM 971 CG PRO A 66 18.117 -10.789 -23.372 1.00 0.00 C ATOM 972 CD PRO A 66 18.774 -11.927 -22.599 1.00 0.00 C ATOM 0 HA PRO A 66 15.713 -12.985 -22.881 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.422 -11.012 -24.704 1.00 0.00 H new ATOM 0 HB3 PRO A 66 15.978 -10.676 -23.042 1.00 0.00 H new ATOM 0 HG2 PRO A 66 18.658 -10.588 -24.297 1.00 0.00 H new ATOM 0 HG3 PRO A 66 18.131 -9.868 -22.789 1.00 0.00 H new ATOM 0 HD2 PRO A 66 19.679 -12.268 -23.103 1.00 0.00 H new ATOM 0 HD3 PRO A 66 19.068 -11.600 -21.602 1.00 0.00 H new ATOM 980 N LYS A 67 15.550 -13.553 -25.362 1.00 0.00 N ATOM 981 CA LYS A 67 15.431 -14.297 -26.607 1.00 0.00 C ATOM 982 C LYS A 67 14.805 -13.441 -27.705 1.00 0.00 C ATOM 983 O LYS A 67 13.715 -13.778 -28.189 1.00 0.00 O ATOM 984 CB LYS A 67 14.716 -15.626 -26.354 1.00 0.00 C ATOM 985 CG LYS A 67 15.672 -16.809 -26.540 1.00 0.00 C ATOM 986 CD LYS A 67 15.507 -17.425 -27.938 1.00 0.00 C ATOM 987 CE LYS A 67 16.772 -18.182 -28.355 1.00 0.00 C ATOM 988 NZ LYS A 67 16.520 -19.624 -28.486 1.00 0.00 N ATOM 0 H LYS A 67 14.708 -13.042 -25.096 1.00 0.00 H new ATOM 0 HA LYS A 67 16.422 -14.551 -26.983 1.00 0.00 H new ATOM 0 HB2 LYS A 67 14.310 -15.638 -25.342 1.00 0.00 H new ATOM 0 HB3 LYS A 67 13.872 -15.725 -27.037 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.701 -16.477 -26.403 1.00 0.00 H new ATOM 0 HG3 LYS A 67 15.477 -17.564 -25.779 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.654 -18.104 -27.942 1.00 0.00 H new ATOM 0 HD3 LYS A 67 15.293 -16.640 -28.663 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.137 -17.788 -29.304 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.557 -18.015 -27.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.397 -20.105 -28.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.196 -20.004 -27.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.789 -19.784 -29.208 1.00 0.00 H new ATOM 1002 N HIS A 68 15.460 -12.332 -28.048 1.00 0.00 N ATOM 1003 CA HIS A 68 14.988 -11.464 -29.099 1.00 0.00 C ATOM 1004 C HIS A 68 15.236 -12.055 -30.483 1.00 0.00 C ATOM 1005 O HIS A 68 16.241 -12.682 -30.789 1.00 0.00 O ATOM 1006 CB HIS A 68 15.595 -10.079 -28.911 1.00 0.00 C ATOM 1007 CG HIS A 68 15.102 -9.070 -29.907 1.00 0.00 C ATOM 1008 ND1 HIS A 68 15.797 -8.695 -31.034 1.00 0.00 N ATOM 1009 CD2 HIS A 68 13.936 -8.360 -29.871 1.00 0.00 C ATOM 1010 CE1 HIS A 68 15.092 -7.739 -31.653 1.00 0.00 C ATOM 1011 NE2 HIS A 68 13.950 -7.522 -30.960 1.00 0.00 N ATOM 0 H HIS A 68 16.324 -12.022 -27.603 1.00 0.00 H new ATOM 0 HA HIS A 68 13.905 -11.366 -29.031 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.369 -9.725 -27.905 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.680 -10.153 -28.987 1.00 0.00 H new ATOM 0 HD2 HIS A 68 13.154 -8.441 -29.130 1.00 0.00 H new ATOM 0 HE1 HIS A 68 15.386 -7.226 -32.556 1.00 0.00 H new ATOM 0 HE2 HIS A 68 13.223 -6.850 -31.205 1.00 0.00 H new ATOM 1020 N SER A 69 14.323 -11.795 -31.407 1.00 0.00 N ATOM 1021 CA SER A 69 14.455 -12.280 -32.769 1.00 0.00 C ATOM 1022 C SER A 69 14.167 -11.154 -33.746 1.00 0.00 C ATOM 1023 O SER A 69 15.083 -10.492 -34.229 1.00 0.00 O ATOM 1024 CB SER A 69 13.521 -13.468 -33.003 1.00 0.00 C ATOM 1025 OG SER A 69 14.230 -14.680 -33.167 1.00 0.00 O ATOM 0 H SER A 69 13.479 -11.248 -31.235 1.00 0.00 H new ATOM 0 HA SER A 69 15.477 -12.623 -32.931 1.00 0.00 H new ATOM 0 HB2 SER A 69 12.836 -13.561 -32.160 1.00 0.00 H new ATOM 0 HB3 SER A 69 12.914 -13.282 -33.889 1.00 0.00 H new ATOM 0 HG SER A 69 13.596 -15.413 -33.312 1.00 0.00 H new ATOM 1031 N LYS A 70 12.878 -10.956 -34.055 1.00 0.00 N ATOM 1032 CA LYS A 70 12.444 -9.919 -34.972 1.00 0.00 C ATOM 1033 C LYS A 70 12.575 -8.566 -34.325 1.00 0.00 C ATOM 1034 O LYS A 70 13.111 -8.476 -33.252 1.00 0.00 O ATOM 1035 CB LYS A 70 11.034 -10.217 -35.466 1.00 0.00 C ATOM 1036 CG LYS A 70 11.060 -10.494 -36.974 1.00 0.00 C ATOM 1037 CD LYS A 70 10.629 -9.253 -37.772 1.00 0.00 C ATOM 1038 CE LYS A 70 9.698 -9.646 -38.923 1.00 0.00 C ATOM 1039 NZ LYS A 70 8.282 -9.541 -38.503 1.00 0.00 N ATOM 0 H LYS A 70 12.116 -11.515 -33.671 1.00 0.00 H new ATOM 0 HA LYS A 70 13.087 -9.905 -35.852 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.627 -11.078 -34.936 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.378 -9.373 -35.253 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.064 -10.793 -37.275 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.397 -11.327 -37.205 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.123 -8.548 -37.112 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.509 -8.745 -38.167 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.878 -8.999 -39.781 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.914 -10.666 -39.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.664 -9.811 -39.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.111 -10.177 -37.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.075 -8.562 -38.221 1.00 0.00 H new ATOM 1053 N ASP A 71 12.059 -7.528 -34.948 1.00 0.00 N ATOM 1054 CA ASP A 71 12.087 -6.177 -34.400 1.00 0.00 C ATOM 1055 C ASP A 71 11.015 -5.989 -33.317 1.00 0.00 C ATOM 1056 O ASP A 71 10.223 -5.054 -33.351 1.00 0.00 O ATOM 1057 CB ASP A 71 11.875 -5.162 -35.531 1.00 0.00 C ATOM 1058 CG ASP A 71 12.755 -3.917 -35.418 1.00 0.00 C ATOM 1059 OD1 ASP A 71 13.252 -3.631 -34.312 1.00 0.00 O ATOM 1060 OD2 ASP A 71 12.980 -3.314 -36.492 1.00 0.00 O ATOM 0 H ASP A 71 11.603 -7.593 -35.858 1.00 0.00 H new ATOM 0 HA ASP A 71 13.060 -6.015 -33.936 1.00 0.00 H new ATOM 0 HB2 ASP A 71 12.073 -5.650 -36.486 1.00 0.00 H new ATOM 0 HB3 ASP A 71 10.829 -4.856 -35.540 1.00 0.00 H new ATOM 1065 N GLY A 72 10.858 -6.995 -32.462 1.00 0.00 N ATOM 1066 CA GLY A 72 9.863 -6.958 -31.422 1.00 0.00 C ATOM 1067 C GLY A 72 10.067 -8.092 -30.451 1.00 0.00 C ATOM 1068 O GLY A 72 11.021 -8.139 -29.708 1.00 0.00 O ATOM 0 H GLY A 72 11.417 -7.848 -32.479 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.917 -6.006 -30.894 1.00 0.00 H new ATOM 0 HA3 GLY A 72 8.868 -7.023 -31.861 1.00 0.00 H new ATOM 1072 N ASN A 73 9.219 -9.096 -30.529 1.00 0.00 N ATOM 1073 CA ASN A 73 9.247 -10.228 -29.624 1.00 0.00 C ATOM 1074 C ASN A 73 9.635 -11.456 -30.436 1.00 0.00 C ATOM 1075 O ASN A 73 10.803 -11.791 -30.610 1.00 0.00 O ATOM 1076 CB ASN A 73 7.877 -10.464 -28.957 1.00 0.00 C ATOM 1077 CG ASN A 73 6.713 -9.965 -29.796 1.00 0.00 C ATOM 1078 OD1 ASN A 73 6.614 -8.821 -30.213 1.00 0.00 O ATOM 1079 ND2 ASN A 73 5.834 -10.876 -30.152 1.00 0.00 N ATOM 0 H ASN A 73 8.481 -9.150 -31.231 1.00 0.00 H new ATOM 0 HA ASN A 73 9.964 -10.032 -28.827 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.750 -11.530 -28.768 1.00 0.00 H new ATOM 0 HB3 ASN A 73 7.860 -9.964 -27.989 1.00 0.00 H new ATOM 0 HD21 ASN A 73 5.067 -10.628 -30.778 1.00 0.00 H new ATOM 0 HD22 ASN A 73 5.919 -11.831 -29.803 1.00 0.00 H new ATOM 1086 N GLY A 74 8.626 -12.119 -31.015 1.00 0.00 N ATOM 1087 CA GLY A 74 8.823 -13.319 -31.791 1.00 0.00 C ATOM 1088 C GLY A 74 8.121 -14.496 -31.163 1.00 0.00 C ATOM 1089 O GLY A 74 7.004 -14.326 -30.688 1.00 0.00 O ATOM 0 H GLY A 74 7.651 -11.825 -30.950 1.00 0.00 H new ATOM 0 HA2 GLY A 74 8.448 -13.166 -32.803 1.00 0.00 H new ATOM 0 HA3 GLY A 74 9.889 -13.530 -31.874 1.00 0.00 H new ATOM 1093 N LYS A 75 8.767 -15.670 -31.219 1.00 0.00 N ATOM 1094 CA LYS A 75 8.219 -16.897 -30.666 1.00 0.00 C ATOM 1095 C LYS A 75 7.727 -16.660 -29.240 1.00 0.00 C ATOM 1096 O LYS A 75 6.578 -16.314 -29.003 1.00 0.00 O ATOM 1097 CB LYS A 75 9.256 -18.026 -30.766 1.00 0.00 C ATOM 1098 CG LYS A 75 9.302 -18.592 -32.190 1.00 0.00 C ATOM 1099 CD LYS A 75 9.572 -20.100 -32.159 1.00 0.00 C ATOM 1100 CE LYS A 75 9.378 -20.708 -33.551 1.00 0.00 C ATOM 1101 NZ LYS A 75 9.456 -22.183 -33.482 1.00 0.00 N ATOM 0 H LYS A 75 9.684 -15.786 -31.651 1.00 0.00 H new ATOM 0 HA LYS A 75 7.352 -17.212 -31.246 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.240 -17.649 -30.487 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.007 -18.819 -30.061 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.357 -18.396 -32.696 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.081 -18.089 -32.763 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.589 -20.286 -31.813 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.900 -20.581 -31.449 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.412 -20.407 -33.955 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.141 -20.328 -34.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.323 -22.583 -34.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.388 -22.465 -33.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.712 -22.541 -32.849 1.00 0.00 H new ATOM 1115 N THR A 76 8.619 -16.853 -28.281 1.00 0.00 N ATOM 1116 CA THR A 76 8.294 -16.651 -26.883 1.00 0.00 C ATOM 1117 C THR A 76 9.289 -15.722 -26.228 1.00 0.00 C ATOM 1118 O THR A 76 9.578 -15.881 -25.050 1.00 0.00 O ATOM 1119 CB THR A 76 8.165 -18.012 -26.194 1.00 0.00 C ATOM 1120 OG1 THR A 76 7.142 -17.876 -25.235 1.00 0.00 O ATOM 1121 CG2 THR A 76 9.426 -18.449 -25.437 1.00 0.00 C ATOM 0 H THR A 76 9.580 -17.151 -28.450 1.00 0.00 H new ATOM 0 HA THR A 76 7.330 -16.152 -26.785 1.00 0.00 H new ATOM 0 HB THR A 76 7.973 -18.758 -26.965 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.019 -18.727 -24.765 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.255 -19.422 -24.977 1.00 0.00 H new ATOM 0 HG22 THR A 76 10.262 -18.518 -26.133 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.658 -17.717 -24.663 1.00 0.00 H new ATOM 1129 N ASP A 77 9.875 -14.818 -27.012 1.00 0.00 N ATOM 1130 CA ASP A 77 10.868 -13.877 -26.526 1.00 0.00 C ATOM 1131 C ASP A 77 10.644 -13.525 -25.070 1.00 0.00 C ATOM 1132 O ASP A 77 9.757 -12.757 -24.759 1.00 0.00 O ATOM 1133 CB ASP A 77 10.814 -12.579 -27.324 1.00 0.00 C ATOM 1134 CG ASP A 77 12.037 -11.709 -27.132 1.00 0.00 C ATOM 1135 OD1 ASP A 77 12.896 -12.122 -26.317 1.00 0.00 O ATOM 1136 OD2 ASP A 77 12.110 -10.689 -27.836 1.00 0.00 O ATOM 0 H ASP A 77 9.669 -14.722 -28.006 1.00 0.00 H new ATOM 0 HA ASP A 77 11.837 -14.363 -26.641 1.00 0.00 H new ATOM 0 HB2 ASP A 77 10.707 -12.815 -28.383 1.00 0.00 H new ATOM 0 HB3 ASP A 77 9.927 -12.017 -27.032 1.00 0.00 H new ATOM 1141 N HIS A 78 11.368 -14.177 -24.162 1.00 0.00 N ATOM 1142 CA HIS A 78 11.188 -13.986 -22.738 1.00 0.00 C ATOM 1143 C HIS A 78 12.043 -12.815 -22.284 1.00 0.00 C ATOM 1144 O HIS A 78 12.393 -12.721 -21.106 1.00 0.00 O ATOM 1145 CB HIS A 78 11.470 -15.281 -21.977 1.00 0.00 C ATOM 1146 CG HIS A 78 12.714 -15.998 -22.428 1.00 0.00 C ATOM 1147 ND1 HIS A 78 13.931 -15.883 -21.811 1.00 0.00 N ATOM 1148 CD2 HIS A 78 12.862 -16.843 -23.494 1.00 0.00 C ATOM 1149 CE1 HIS A 78 14.804 -16.672 -22.458 1.00 0.00 C ATOM 1150 NE2 HIS A 78 14.171 -17.269 -23.480 1.00 0.00 N ATOM 0 H HIS A 78 12.095 -14.852 -24.401 1.00 0.00 H new ATOM 0 HA HIS A 78 10.150 -13.738 -22.516 1.00 0.00 H new ATOM 0 HB2 HIS A 78 11.559 -15.054 -20.915 1.00 0.00 H new ATOM 0 HB3 HIS A 78 10.617 -15.950 -22.090 1.00 0.00 H new ATOM 0 HD1 HIS A 78 14.138 -15.299 -21.001 1.00 0.00 H new ATOM 0 HD2 HIS A 78 12.100 -17.121 -24.207 1.00 0.00 H new ATOM 0 HE1 HIS A 78 15.844 -16.804 -22.199 1.00 0.00 H new ATOM 1159 N TYR A 79 12.510 -12.023 -23.239 1.00 0.00 N ATOM 1160 CA TYR A 79 13.237 -10.809 -22.971 1.00 0.00 C ATOM 1161 C TYR A 79 12.527 -9.838 -22.021 1.00 0.00 C ATOM 1162 O TYR A 79 11.389 -10.054 -21.585 1.00 0.00 O ATOM 1163 CB TYR A 79 13.481 -10.119 -24.310 1.00 0.00 C ATOM 1164 CG TYR A 79 12.225 -9.562 -24.966 1.00 0.00 C ATOM 1165 CD1 TYR A 79 10.940 -9.926 -24.534 1.00 0.00 C ATOM 1166 CD2 TYR A 79 12.313 -8.683 -26.043 1.00 0.00 C ATOM 1167 CE1 TYR A 79 9.780 -9.461 -25.140 1.00 0.00 C ATOM 1168 CE2 TYR A 79 11.148 -8.210 -26.661 1.00 0.00 C ATOM 1169 CZ TYR A 79 9.887 -8.598 -26.219 1.00 0.00 C ATOM 1170 OH TYR A 79 8.752 -8.150 -26.805 1.00 0.00 O ATOM 0 H TYR A 79 12.388 -12.216 -24.233 1.00 0.00 H new ATOM 0 HA TYR A 79 14.161 -11.087 -22.464 1.00 0.00 H new ATOM 0 HB2 TYR A 79 14.191 -9.305 -24.162 1.00 0.00 H new ATOM 0 HB3 TYR A 79 13.948 -10.830 -24.992 1.00 0.00 H new ATOM 0 HD1 TYR A 79 10.849 -10.597 -23.693 1.00 0.00 H new ATOM 0 HD2 TYR A 79 13.281 -8.366 -26.402 1.00 0.00 H new ATOM 0 HE1 TYR A 79 8.810 -9.767 -24.776 1.00 0.00 H new ATOM 0 HE2 TYR A 79 11.230 -7.531 -27.497 1.00 0.00 H new ATOM 0 HH TYR A 79 7.974 -8.531 -26.346 1.00 0.00 H new ATOM 1180 N LEU A 80 13.226 -8.773 -21.663 1.00 0.00 N ATOM 1181 CA LEU A 80 12.642 -7.758 -20.809 1.00 0.00 C ATOM 1182 C LEU A 80 12.071 -6.634 -21.644 1.00 0.00 C ATOM 1183 O LEU A 80 12.489 -6.471 -22.776 1.00 0.00 O ATOM 1184 CB LEU A 80 13.691 -7.291 -19.810 1.00 0.00 C ATOM 1185 CG LEU A 80 13.781 -8.156 -18.549 1.00 0.00 C ATOM 1186 CD1 LEU A 80 15.234 -8.501 -18.229 1.00 0.00 C ATOM 1187 CD2 LEU A 80 13.132 -7.452 -17.366 1.00 0.00 C ATOM 0 H LEU A 80 14.188 -8.592 -21.948 1.00 0.00 H new ATOM 0 HA LEU A 80 11.806 -8.167 -20.242 1.00 0.00 H new ATOM 0 HB2 LEU A 80 14.665 -7.279 -20.300 1.00 0.00 H new ATOM 0 HB3 LEU A 80 13.469 -6.264 -19.519 1.00 0.00 H new ATOM 0 HG LEU A 80 13.241 -9.084 -18.738 1.00 0.00 H new ATOM 0 HD11 LEU A 80 15.272 -9.116 -17.330 1.00 0.00 H new ATOM 0 HD12 LEU A 80 15.670 -9.051 -19.063 1.00 0.00 H new ATOM 0 HD13 LEU A 80 15.798 -7.583 -18.065 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.207 -8.084 -16.481 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.642 -6.506 -17.181 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.082 -7.261 -17.588 1.00 0.00 H new ATOM 1199 N LEU A 81 11.131 -5.878 -21.093 1.00 0.00 N ATOM 1200 CA LEU A 81 10.510 -4.770 -21.788 1.00 0.00 C ATOM 1201 C LEU A 81 10.253 -3.643 -20.801 1.00 0.00 C ATOM 1202 O LEU A 81 9.420 -3.751 -19.906 1.00 0.00 O ATOM 1203 CB LEU A 81 9.238 -5.221 -22.504 1.00 0.00 C ATOM 1204 CG LEU A 81 9.442 -6.336 -23.533 1.00 0.00 C ATOM 1205 CD1 LEU A 81 8.944 -7.669 -22.989 1.00 0.00 C ATOM 1206 CD2 LEU A 81 8.764 -5.975 -24.835 1.00 0.00 C ATOM 0 H LEU A 81 10.779 -6.021 -20.146 1.00 0.00 H new ATOM 0 HA LEU A 81 11.181 -4.396 -22.562 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.519 -5.561 -21.758 1.00 0.00 H new ATOM 0 HB3 LEU A 81 8.795 -4.360 -23.005 1.00 0.00 H new ATOM 0 HG LEU A 81 10.509 -6.444 -23.730 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.098 -8.447 -23.736 1.00 0.00 H new ATOM 0 HD12 LEU A 81 9.495 -7.921 -22.083 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.881 -7.594 -22.758 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.916 -6.776 -25.559 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.696 -5.839 -24.664 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.190 -5.050 -25.223 1.00 0.00 H new ATOM 1218 N GLU A 82 11.009 -2.571 -20.910 1.00 0.00 N ATOM 1219 CA GLU A 82 10.877 -1.419 -20.061 1.00 0.00 C ATOM 1220 C GLU A 82 9.733 -0.537 -20.545 1.00 0.00 C ATOM 1221 O GLU A 82 9.474 -0.393 -21.752 1.00 0.00 O ATOM 1222 CB GLU A 82 12.199 -0.644 -19.992 1.00 0.00 C ATOM 1223 CG GLU A 82 12.521 0.139 -21.244 1.00 0.00 C ATOM 1224 CD GLU A 82 13.377 -0.679 -22.192 1.00 0.00 C ATOM 1225 OE1 GLU A 82 13.015 -1.813 -22.447 1.00 0.00 O ATOM 1226 OE2 GLU A 82 14.339 -0.093 -22.729 1.00 0.00 O ATOM 0 H GLU A 82 11.747 -2.480 -21.608 1.00 0.00 H new ATOM 0 HA GLU A 82 10.640 -1.750 -19.050 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.162 0.043 -19.146 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.010 -1.346 -19.797 1.00 0.00 H new ATOM 0 HG2 GLU A 82 11.597 0.430 -21.743 1.00 0.00 H new ATOM 0 HG3 GLU A 82 13.043 1.058 -20.978 1.00 0.00 H new ATOM 1233 N PHE A 83 9.115 0.167 -19.604 1.00 0.00 N ATOM 1234 CA PHE A 83 8.012 1.043 -19.911 1.00 0.00 C ATOM 1235 C PHE A 83 8.058 2.324 -19.104 1.00 0.00 C ATOM 1236 O PHE A 83 8.371 2.278 -17.917 1.00 0.00 O ATOM 1237 CB PHE A 83 6.717 0.310 -19.607 1.00 0.00 C ATOM 1238 CG PHE A 83 5.498 0.887 -20.265 1.00 0.00 C ATOM 1239 CD1 PHE A 83 5.393 0.925 -21.646 1.00 0.00 C ATOM 1240 CD2 PHE A 83 4.453 1.394 -19.509 1.00 0.00 C ATOM 1241 CE1 PHE A 83 4.283 1.482 -22.279 1.00 0.00 C ATOM 1242 CE2 PHE A 83 3.335 1.957 -20.146 1.00 0.00 C ATOM 1243 CZ PHE A 83 3.242 1.983 -21.522 1.00 0.00 C ATOM 0 H PHE A 83 9.369 0.141 -18.616 1.00 0.00 H new ATOM 0 HA PHE A 83 8.076 1.315 -20.964 1.00 0.00 H new ATOM 0 HB2 PHE A 83 6.823 -0.729 -19.918 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.563 0.306 -18.528 1.00 0.00 H new ATOM 0 HD1 PHE A 83 6.190 0.513 -22.247 1.00 0.00 H new ATOM 0 HD2 PHE A 83 4.498 1.356 -18.431 1.00 0.00 H new ATOM 0 HE1 PHE A 83 4.237 1.522 -23.357 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.537 2.375 -19.550 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.365 2.391 -22.002 1.00 0.00 H new ATOM 1253 N PRO A 84 7.790 3.468 -19.738 1.00 0.00 N ATOM 1254 CA PRO A 84 7.829 4.764 -19.091 1.00 0.00 C ATOM 1255 C PRO A 84 6.630 4.952 -18.184 1.00 0.00 C ATOM 1256 O PRO A 84 5.589 5.432 -18.618 1.00 0.00 O ATOM 1257 CB PRO A 84 7.917 5.807 -20.203 1.00 0.00 C ATOM 1258 CG PRO A 84 7.447 5.087 -21.462 1.00 0.00 C ATOM 1259 CD PRO A 84 7.444 3.599 -21.138 1.00 0.00 C ATOM 0 HA PRO A 84 8.694 4.863 -18.436 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.288 6.670 -19.985 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.936 6.176 -20.317 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.451 5.422 -21.751 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.111 5.300 -22.300 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.464 3.164 -21.335 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.161 3.067 -21.763 1.00 0.00 H new ATOM 1267 N THR A 85 6.801 4.584 -16.918 1.00 0.00 N ATOM 1268 CA THR A 85 5.748 4.699 -15.934 1.00 0.00 C ATOM 1269 C THR A 85 5.872 5.992 -15.149 1.00 0.00 C ATOM 1270 O THR A 85 6.786 6.189 -14.353 1.00 0.00 O ATOM 1271 CB THR A 85 5.749 3.474 -15.033 1.00 0.00 C ATOM 1272 OG1 THR A 85 4.765 3.710 -14.052 1.00 0.00 O ATOM 1273 CG2 THR A 85 7.074 3.285 -14.289 1.00 0.00 C ATOM 0 H THR A 85 7.673 4.200 -16.554 1.00 0.00 H new ATOM 0 HA THR A 85 4.785 4.738 -16.444 1.00 0.00 H new ATOM 0 HB THR A 85 5.576 2.590 -15.646 1.00 0.00 H new ATOM 0 HG1 THR A 85 5.193 3.810 -13.176 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.015 2.395 -13.662 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.883 3.168 -15.010 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.268 4.157 -13.665 1.00 0.00 H new ATOM 1281 N PHE A 86 4.952 6.912 -15.400 1.00 0.00 N ATOM 1282 CA PHE A 86 4.945 8.189 -14.729 1.00 0.00 C ATOM 1283 C PHE A 86 4.283 8.102 -13.360 1.00 0.00 C ATOM 1284 O PHE A 86 3.466 7.202 -13.108 1.00 0.00 O ATOM 1285 CB PHE A 86 4.172 9.171 -15.607 1.00 0.00 C ATOM 1286 CG PHE A 86 4.801 9.411 -16.957 1.00 0.00 C ATOM 1287 CD1 PHE A 86 6.042 10.049 -17.054 1.00 0.00 C ATOM 1288 CD2 PHE A 86 4.148 8.988 -18.116 1.00 0.00 C ATOM 1289 CE1 PHE A 86 6.619 10.275 -18.308 1.00 0.00 C ATOM 1290 CE2 PHE A 86 4.732 9.215 -19.363 1.00 0.00 C ATOM 1291 CZ PHE A 86 5.951 9.866 -19.461 1.00 0.00 C ATOM 0 H PHE A 86 4.195 6.788 -16.073 1.00 0.00 H new ATOM 0 HA PHE A 86 5.973 8.518 -14.574 1.00 0.00 H new ATOM 0 HB2 PHE A 86 3.159 8.795 -15.751 1.00 0.00 H new ATOM 0 HB3 PHE A 86 4.087 10.123 -15.082 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.556 10.368 -16.159 1.00 0.00 H new ATOM 0 HD2 PHE A 86 3.194 8.487 -18.048 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.579 10.765 -18.383 1.00 0.00 H new ATOM 0 HE2 PHE A 86 4.230 8.881 -20.259 1.00 0.00 H new ATOM 0 HZ PHE A 86 6.384 10.057 -20.432 1.00 0.00 H new ATOM 1301 N PRO A 87 4.592 9.071 -12.487 1.00 0.00 N ATOM 1302 CA PRO A 87 4.023 9.124 -11.153 1.00 0.00 C ATOM 1303 C PRO A 87 2.607 9.623 -11.153 1.00 0.00 C ATOM 1304 O PRO A 87 1.787 9.036 -10.446 1.00 0.00 O ATOM 1305 CB PRO A 87 4.903 10.065 -10.346 1.00 0.00 C ATOM 1306 CG PRO A 87 5.698 10.872 -11.370 1.00 0.00 C ATOM 1307 CD PRO A 87 5.515 10.179 -12.718 1.00 0.00 C ATOM 0 HA PRO A 87 3.993 8.121 -10.727 1.00 0.00 H new ATOM 0 HB2 PRO A 87 4.301 10.719 -9.715 1.00 0.00 H new ATOM 0 HB3 PRO A 87 5.568 9.508 -9.685 1.00 0.00 H new ATOM 0 HG2 PRO A 87 5.341 11.901 -11.413 1.00 0.00 H new ATOM 0 HG3 PRO A 87 6.752 10.912 -11.096 1.00 0.00 H new ATOM 0 HD2 PRO A 87 5.115 10.870 -13.460 1.00 0.00 H new ATOM 0 HD3 PRO A 87 6.469 9.817 -13.102 1.00 0.00 H new ATOM 1315 N ASP A 88 2.327 10.643 -11.971 1.00 0.00 N ATOM 1316 CA ASP A 88 0.999 11.210 -12.108 1.00 0.00 C ATOM 1317 C ASP A 88 -0.043 10.088 -12.160 1.00 0.00 C ATOM 1318 O ASP A 88 -1.160 10.228 -11.676 1.00 0.00 O ATOM 1319 CB ASP A 88 0.871 12.007 -13.405 1.00 0.00 C ATOM 1320 CG ASP A 88 2.106 12.812 -13.786 1.00 0.00 C ATOM 1321 OD1 ASP A 88 2.952 12.219 -14.489 1.00 0.00 O ATOM 1322 OD2 ASP A 88 2.156 13.990 -13.405 1.00 0.00 O ATOM 0 H ASP A 88 3.028 11.096 -12.558 1.00 0.00 H new ATOM 0 HA ASP A 88 0.834 11.864 -11.251 1.00 0.00 H new ATOM 0 HB2 ASP A 88 0.640 11.318 -14.217 1.00 0.00 H new ATOM 0 HB3 ASP A 88 0.025 12.688 -13.314 1.00 0.00 H new ATOM 1327 N GLY A 89 0.355 8.939 -12.730 1.00 0.00 N ATOM 1328 CA GLY A 89 -0.487 7.775 -12.803 1.00 0.00 C ATOM 1329 C GLY A 89 -1.337 7.847 -14.041 1.00 0.00 C ATOM 1330 O GLY A 89 -2.263 7.055 -14.183 1.00 0.00 O ATOM 0 H GLY A 89 1.276 8.810 -13.149 1.00 0.00 H new ATOM 0 HA2 GLY A 89 0.123 6.872 -12.820 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -1.120 7.715 -11.918 1.00 0.00 H new ATOM 1334 N HIS A 90 -1.030 8.808 -14.919 1.00 0.00 N ATOM 1335 CA HIS A 90 -1.759 8.979 -16.147 1.00 0.00 C ATOM 1336 C HIS A 90 -1.252 7.980 -17.168 1.00 0.00 C ATOM 1337 O HIS A 90 -0.041 7.835 -17.347 1.00 0.00 O ATOM 1338 CB HIS A 90 -1.673 10.432 -16.612 1.00 0.00 C ATOM 1339 CG HIS A 90 -0.317 10.870 -17.114 1.00 0.00 C ATOM 1340 ND1 HIS A 90 0.424 11.880 -16.553 1.00 0.00 N ATOM 1341 CD2 HIS A 90 0.388 10.396 -18.188 1.00 0.00 C ATOM 1342 CE1 HIS A 90 1.577 11.990 -17.233 1.00 0.00 C ATOM 1343 NE2 HIS A 90 1.579 11.081 -18.227 1.00 0.00 N ATOM 0 H HIS A 90 -0.272 9.477 -14.785 1.00 0.00 H new ATOM 0 HA HIS A 90 -2.820 8.775 -16.000 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -2.403 10.586 -17.406 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -1.962 11.079 -15.784 1.00 0.00 H new ATOM 0 HD2 HIS A 90 0.068 9.627 -18.876 1.00 0.00 H new ATOM 0 HE1 HIS A 90 2.370 12.691 -17.019 1.00 0.00 H new ATOM 0 HE2 HIS A 90 2.335 10.927 -18.894 1.00 0.00 H new ATOM 1352 N ASP A 91 -2.173 7.265 -17.796 1.00 0.00 N ATOM 1353 CA ASP A 91 -1.841 6.289 -18.817 1.00 0.00 C ATOM 1354 C ASP A 91 -1.169 6.988 -19.985 1.00 0.00 C ATOM 1355 O ASP A 91 -1.860 7.506 -20.861 1.00 0.00 O ATOM 1356 CB ASP A 91 -3.110 5.596 -19.325 1.00 0.00 C ATOM 1357 CG ASP A 91 -2.834 4.268 -20.008 1.00 0.00 C ATOM 1358 OD1 ASP A 91 -1.925 3.573 -19.503 1.00 0.00 O ATOM 1359 OD2 ASP A 91 -3.554 3.913 -20.952 1.00 0.00 O ATOM 0 H ASP A 91 -3.173 7.347 -17.610 1.00 0.00 H new ATOM 0 HA ASP A 91 -1.171 5.546 -18.384 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -3.787 5.432 -18.487 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -3.622 6.257 -20.024 1.00 0.00 H new ATOM 1364 N TYR A 92 0.157 7.122 -19.923 1.00 0.00 N ATOM 1365 CA TYR A 92 0.932 7.781 -20.942 1.00 0.00 C ATOM 1366 C TYR A 92 0.360 7.499 -22.323 1.00 0.00 C ATOM 1367 O TYR A 92 -0.197 6.452 -22.596 1.00 0.00 O ATOM 1368 CB TYR A 92 2.347 7.228 -20.842 1.00 0.00 C ATOM 1369 CG TYR A 92 3.237 7.583 -22.015 1.00 0.00 C ATOM 1370 CD1 TYR A 92 3.249 8.893 -22.526 1.00 0.00 C ATOM 1371 CD2 TYR A 92 4.076 6.616 -22.582 1.00 0.00 C ATOM 1372 CE1 TYR A 92 4.070 9.219 -23.615 1.00 0.00 C ATOM 1373 CE2 TYR A 92 4.892 6.938 -23.682 1.00 0.00 C ATOM 1374 CZ TYR A 92 4.892 8.242 -24.195 1.00 0.00 C ATOM 1375 OH TYR A 92 5.713 8.549 -25.226 1.00 0.00 O ATOM 0 H TYR A 92 0.717 6.767 -19.148 1.00 0.00 H new ATOM 0 HA TYR A 92 0.916 8.861 -20.798 1.00 0.00 H new ATOM 0 HB2 TYR A 92 2.806 7.600 -19.926 1.00 0.00 H new ATOM 0 HB3 TYR A 92 2.296 6.143 -20.755 1.00 0.00 H new ATOM 0 HD1 TYR A 92 2.623 9.651 -22.078 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.097 5.617 -22.172 1.00 0.00 H new ATOM 0 HE1 TYR A 92 4.069 10.225 -24.008 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.518 6.181 -24.131 1.00 0.00 H new ATOM 0 HH TYR A 92 5.939 9.502 -25.191 1.00 0.00 H new ATOM 1385 N LYS A 93 0.459 8.452 -23.227 1.00 0.00 N ATOM 1386 CA LYS A 93 -0.010 8.280 -24.584 1.00 0.00 C ATOM 1387 C LYS A 93 1.002 7.472 -25.389 1.00 0.00 C ATOM 1388 O LYS A 93 1.546 7.957 -26.379 1.00 0.00 O ATOM 1389 CB LYS A 93 -0.337 9.641 -25.188 1.00 0.00 C ATOM 1390 CG LYS A 93 0.766 10.669 -24.897 1.00 0.00 C ATOM 1391 CD LYS A 93 0.712 11.823 -25.895 1.00 0.00 C ATOM 1392 CE LYS A 93 -0.675 12.466 -25.917 1.00 0.00 C ATOM 1393 NZ LYS A 93 -0.718 13.562 -26.905 1.00 0.00 N ATOM 0 H LYS A 93 0.867 9.368 -23.040 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.935 7.704 -24.601 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -0.466 9.540 -26.266 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.285 10.000 -24.786 1.00 0.00 H new ATOM 0 HG2 LYS A 93 0.652 11.054 -23.884 1.00 0.00 H new ATOM 0 HG3 LYS A 93 1.742 10.185 -24.946 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.459 12.571 -25.631 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.963 11.459 -26.891 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.427 11.716 -26.163 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -0.921 12.850 -24.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.666 13.989 -26.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.014 14.285 -26.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -0.504 13.186 -27.851 1.00 0.00 H new ATOM 1407 N PHE A 94 1.284 6.261 -24.933 1.00 0.00 N ATOM 1408 CA PHE A 94 2.192 5.364 -25.605 1.00 0.00 C ATOM 1409 C PHE A 94 1.524 4.672 -26.782 1.00 0.00 C ATOM 1410 O PHE A 94 2.205 4.019 -27.567 1.00 0.00 O ATOM 1411 CB PHE A 94 2.639 4.311 -24.599 1.00 0.00 C ATOM 1412 CG PHE A 94 1.498 3.656 -23.855 1.00 0.00 C ATOM 1413 CD1 PHE A 94 0.876 2.518 -24.363 1.00 0.00 C ATOM 1414 CD2 PHE A 94 1.069 4.162 -22.631 1.00 0.00 C ATOM 1415 CE1 PHE A 94 -0.180 1.911 -23.663 1.00 0.00 C ATOM 1416 CE2 PHE A 94 0.007 3.574 -21.936 1.00 0.00 C ATOM 1417 CZ PHE A 94 -0.624 2.440 -22.447 1.00 0.00 C ATOM 0 H PHE A 94 0.882 5.876 -24.078 1.00 0.00 H new ATOM 0 HA PHE A 94 3.037 5.936 -25.988 1.00 0.00 H new ATOM 0 HB2 PHE A 94 3.209 3.542 -25.121 1.00 0.00 H new ATOM 0 HB3 PHE A 94 3.313 4.774 -23.878 1.00 0.00 H new ATOM 0 HD1 PHE A 94 1.208 2.099 -25.302 1.00 0.00 H new ATOM 0 HD2 PHE A 94 1.565 5.024 -22.210 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -0.653 1.028 -24.067 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.325 3.999 -21.001 1.00 0.00 H new ATOM 0 HZ PHE A 94 -1.441 1.978 -21.913 1.00 0.00 H new ATOM 1427 N ASP A 95 0.208 4.834 -26.910 1.00 0.00 N ATOM 1428 CA ASP A 95 -0.550 4.237 -27.990 1.00 0.00 C ATOM 1429 C ASP A 95 -0.646 5.222 -29.149 1.00 0.00 C ATOM 1430 O ASP A 95 -0.617 4.837 -30.316 1.00 0.00 O ATOM 1431 CB ASP A 95 -1.966 3.911 -27.511 1.00 0.00 C ATOM 1432 CG ASP A 95 -2.813 3.191 -28.565 1.00 0.00 C ATOM 1433 OD1 ASP A 95 -3.434 3.902 -29.387 1.00 0.00 O ATOM 1434 OD2 ASP A 95 -2.813 1.942 -28.541 1.00 0.00 O ATOM 0 H ASP A 95 -0.356 5.385 -26.263 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.048 3.325 -28.312 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.905 3.290 -26.618 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -2.466 4.836 -27.223 1.00 0.00 H new ATOM 1439 N SER A 96 -0.702 6.520 -28.824 1.00 0.00 N ATOM 1440 CA SER A 96 -0.811 7.560 -29.819 1.00 0.00 C ATOM 1441 C SER A 96 0.563 7.817 -30.413 1.00 0.00 C ATOM 1442 O SER A 96 1.452 8.356 -29.754 1.00 0.00 O ATOM 1443 CB SER A 96 -1.385 8.847 -29.228 1.00 0.00 C ATOM 1444 OG SER A 96 -2.671 8.654 -28.673 1.00 0.00 O ATOM 0 H SER A 96 -0.672 6.863 -27.864 1.00 0.00 H new ATOM 0 HA SER A 96 -1.498 7.229 -30.598 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.712 9.223 -28.458 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.437 9.610 -30.005 1.00 0.00 H new ATOM 0 HG SER A 96 -2.999 9.501 -28.305 1.00 0.00 H new ATOM 1450 N LYS A 97 0.739 7.438 -31.684 1.00 0.00 N ATOM 1451 CA LYS A 97 1.998 7.642 -32.378 1.00 0.00 C ATOM 1452 C LYS A 97 2.331 9.126 -32.391 1.00 0.00 C ATOM 1453 O LYS A 97 3.441 9.527 -32.069 1.00 0.00 O ATOM 1454 CB LYS A 97 1.944 6.994 -33.766 1.00 0.00 C ATOM 1455 CG LYS A 97 1.382 7.950 -34.824 1.00 0.00 C ATOM 1456 CD LYS A 97 1.416 7.343 -36.215 1.00 0.00 C ATOM 1457 CE LYS A 97 0.175 6.481 -36.444 1.00 0.00 C ATOM 1458 NZ LYS A 97 0.451 5.072 -36.092 1.00 0.00 N ATOM 0 H LYS A 97 0.018 6.988 -32.247 1.00 0.00 H new ATOM 0 HA LYS A 97 2.817 7.148 -31.855 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.946 6.678 -34.058 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.327 6.097 -33.724 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.355 8.211 -34.568 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.957 8.876 -34.818 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.462 8.134 -36.964 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.315 6.738 -36.334 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.652 6.857 -35.842 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.134 6.548 -37.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 0.013 4.446 -36.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 1.479 4.913 -36.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 0.056 4.865 -35.153 1.00 0.00 H new ATOM 1472 N LYS A 98 1.351 9.943 -32.806 1.00 0.00 N ATOM 1473 CA LYS A 98 1.514 11.360 -32.934 1.00 0.00 C ATOM 1474 C LYS A 98 0.189 12.047 -32.596 1.00 0.00 C ATOM 1475 O LYS A 98 -0.834 11.696 -33.176 1.00 0.00 O ATOM 1476 CB LYS A 98 2.116 11.746 -34.288 1.00 0.00 C ATOM 1477 CG LYS A 98 3.026 12.976 -34.148 1.00 0.00 C ATOM 1478 CD LYS A 98 2.212 14.274 -34.212 1.00 0.00 C ATOM 1479 CE LYS A 98 1.717 14.539 -35.634 1.00 0.00 C ATOM 1480 NZ LYS A 98 2.039 15.923 -36.037 1.00 0.00 N ATOM 0 H LYS A 98 0.420 9.613 -33.060 1.00 0.00 H new ATOM 0 HA LYS A 98 2.249 11.721 -32.215 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.687 10.909 -34.689 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.318 11.957 -34.999 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.565 12.928 -33.202 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.773 12.972 -34.942 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.362 14.208 -33.533 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.825 15.109 -33.875 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.180 13.834 -36.325 1.00 0.00 H new ATOM 0 HE3 LYS A 98 0.640 14.378 -35.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.698 16.091 -37.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 1.577 16.590 -35.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.069 16.064 -36.004 1.00 0.00 H new ATOM 1494 N PRO A 99 0.244 13.049 -31.705 1.00 0.00 N ATOM 1495 CA PRO A 99 1.487 13.429 -31.039 1.00 0.00 C ATOM 1496 C PRO A 99 1.916 12.399 -30.003 1.00 0.00 C ATOM 1497 O PRO A 99 1.223 11.405 -29.804 1.00 0.00 O ATOM 1498 CB PRO A 99 1.285 14.819 -30.473 1.00 0.00 C ATOM 1499 CG PRO A 99 -0.232 14.974 -30.396 1.00 0.00 C ATOM 1500 CD PRO A 99 -0.863 13.862 -31.243 1.00 0.00 C ATOM 0 HA PRO A 99 2.317 13.451 -31.745 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.746 14.920 -29.491 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.731 15.579 -31.114 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -0.571 14.905 -29.362 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -0.535 15.954 -30.766 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -1.565 13.271 -30.654 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.421 14.277 -32.082 1.00 0.00 H new ATOM 1508 N LYS A 100 3.063 12.636 -29.379 1.00 0.00 N ATOM 1509 CA LYS A 100 3.566 11.758 -28.342 1.00 0.00 C ATOM 1510 C LYS A 100 4.330 12.568 -27.311 1.00 0.00 C ATOM 1511 O LYS A 100 5.101 13.456 -27.675 1.00 0.00 O ATOM 1512 CB LYS A 100 4.382 10.628 -28.977 1.00 0.00 C ATOM 1513 CG LYS A 100 5.882 10.924 -28.953 1.00 0.00 C ATOM 1514 CD LYS A 100 6.694 9.747 -29.490 1.00 0.00 C ATOM 1515 CE LYS A 100 7.541 9.122 -28.377 1.00 0.00 C ATOM 1516 NZ LYS A 100 8.522 10.092 -27.845 1.00 0.00 N ATOM 0 H LYS A 100 3.663 13.436 -29.578 1.00 0.00 H new ATOM 0 HA LYS A 100 2.746 11.280 -27.806 1.00 0.00 H new ATOM 0 HB2 LYS A 100 4.187 9.697 -28.445 1.00 0.00 H new ATOM 0 HB3 LYS A 100 4.058 10.481 -30.007 1.00 0.00 H new ATOM 0 HG2 LYS A 100 6.088 11.812 -29.550 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.194 11.147 -27.933 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.023 8.997 -29.908 1.00 0.00 H new ATOM 0 HD3 LYS A 100 7.340 10.084 -30.300 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.892 8.778 -27.572 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.063 8.246 -28.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 9.365 9.584 -27.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 8.794 10.758 -28.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 8.097 10.617 -27.054 1.00 0.00 H new ATOM 1530 N GLU A 101 4.080 12.271 -26.047 1.00 0.00 N ATOM 1531 CA GLU A 101 4.774 12.945 -24.970 1.00 0.00 C ATOM 1532 C GLU A 101 6.172 12.356 -24.756 1.00 0.00 C ATOM 1533 O GLU A 101 6.569 11.363 -25.394 1.00 0.00 O ATOM 1534 CB GLU A 101 3.937 12.890 -23.687 1.00 0.00 C ATOM 1535 CG GLU A 101 4.066 14.198 -22.896 1.00 0.00 C ATOM 1536 CD GLU A 101 4.764 13.977 -21.552 1.00 0.00 C ATOM 1537 OE1 GLU A 101 5.810 13.303 -21.527 1.00 0.00 O ATOM 1538 OE2 GLU A 101 4.226 14.461 -20.543 1.00 0.00 O ATOM 0 H GLU A 101 3.404 11.570 -25.745 1.00 0.00 H new ATOM 0 HA GLU A 101 4.907 13.991 -25.245 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.891 12.713 -23.937 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.264 12.053 -23.070 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.627 14.925 -23.483 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.076 14.621 -22.727 1.00 0.00 H new ATOM 1545 N ASN A 102 6.947 13.000 -23.894 1.00 0.00 N ATOM 1546 CA ASN A 102 8.245 12.516 -23.507 1.00 0.00 C ATOM 1547 C ASN A 102 8.183 11.111 -22.913 1.00 0.00 C ATOM 1548 O ASN A 102 7.141 10.649 -22.465 1.00 0.00 O ATOM 1549 CB ASN A 102 8.907 13.451 -22.489 1.00 0.00 C ATOM 1550 CG ASN A 102 10.013 14.266 -23.114 1.00 0.00 C ATOM 1551 OD1 ASN A 102 11.233 14.014 -22.681 1.00 0.00 O flip ATOM 1552 ND2 ASN A 102 9.809 15.051 -24.019 1.00 0.00 N flip ATOM 0 H ASN A 102 6.682 13.877 -23.446 1.00 0.00 H new ATOM 0 HA ASN A 102 8.840 12.485 -24.420 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.156 14.120 -22.068 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.310 12.864 -21.664 1.00 0.00 H new ATOM 0 HD21 ASN A 102 8.856 15.228 -24.335 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.591 15.533 -24.462 1.00 0.00 H new ATOM 1559 N PRO A 103 9.324 10.406 -22.931 1.00 0.00 N ATOM 1560 CA PRO A 103 9.414 9.068 -22.382 1.00 0.00 C ATOM 1561 C PRO A 103 9.455 9.101 -20.865 1.00 0.00 C ATOM 1562 O PRO A 103 8.449 8.988 -20.211 1.00 0.00 O ATOM 1563 CB PRO A 103 10.675 8.456 -22.985 1.00 0.00 C ATOM 1564 CG PRO A 103 11.512 9.635 -23.478 1.00 0.00 C ATOM 1565 CD PRO A 103 10.591 10.850 -23.488 1.00 0.00 C ATOM 0 HA PRO A 103 8.540 8.467 -22.631 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.220 7.872 -22.243 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.429 7.781 -23.804 1.00 0.00 H new ATOM 0 HG2 PRO A 103 12.368 9.803 -22.824 1.00 0.00 H new ATOM 0 HG3 PRO A 103 11.907 9.440 -24.475 1.00 0.00 H new ATOM 0 HD2 PRO A 103 11.013 11.662 -22.896 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.459 11.229 -24.501 1.00 0.00 H new ATOM 1573 N GLY A 104 10.640 9.182 -20.283 1.00 0.00 N ATOM 1574 CA GLY A 104 10.797 9.205 -18.854 1.00 0.00 C ATOM 1575 C GLY A 104 12.134 8.625 -18.436 1.00 0.00 C ATOM 1576 O GLY A 104 12.691 7.769 -19.130 1.00 0.00 O ATOM 0 H GLY A 104 11.519 9.233 -20.798 1.00 0.00 H new ATOM 0 HA2 GLY A 104 10.715 10.230 -18.494 1.00 0.00 H new ATOM 0 HA3 GLY A 104 9.991 8.638 -18.389 1.00 0.00 H new ATOM 1580 N PRO A 105 12.688 9.127 -17.332 1.00 0.00 N ATOM 1581 CA PRO A 105 13.961 8.646 -16.817 1.00 0.00 C ATOM 1582 C PRO A 105 13.823 7.284 -16.153 1.00 0.00 C ATOM 1583 O PRO A 105 14.724 6.452 -16.275 1.00 0.00 O ATOM 1584 CB PRO A 105 14.444 9.720 -15.841 1.00 0.00 C ATOM 1585 CG PRO A 105 13.200 10.540 -15.485 1.00 0.00 C ATOM 1586 CD PRO A 105 12.117 10.172 -16.496 1.00 0.00 C ATOM 0 HA PRO A 105 14.684 8.493 -17.618 1.00 0.00 H new ATOM 0 HB2 PRO A 105 14.886 9.271 -14.951 1.00 0.00 H new ATOM 0 HB3 PRO A 105 15.210 10.347 -16.296 1.00 0.00 H new ATOM 0 HG2 PRO A 105 12.870 10.319 -14.470 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.418 11.607 -15.525 1.00 0.00 H new ATOM 0 HD2 PRO A 105 11.216 9.821 -15.993 1.00 0.00 H new ATOM 0 HD3 PRO A 105 11.831 11.037 -17.094 1.00 0.00 H new ATOM 1594 N ALA A 106 12.691 7.068 -15.493 1.00 0.00 N ATOM 1595 CA ALA A 106 12.419 5.812 -14.849 1.00 0.00 C ATOM 1596 C ALA A 106 11.456 5.006 -15.682 1.00 0.00 C ATOM 1597 O ALA A 106 10.591 5.573 -16.358 1.00 0.00 O ATOM 1598 CB ALA A 106 11.868 6.082 -13.479 1.00 0.00 C ATOM 0 H ALA A 106 11.948 7.760 -15.396 1.00 0.00 H new ATOM 0 HA ALA A 106 13.335 5.230 -14.750 1.00 0.00 H new ATOM 0 HB1 ALA A 106 11.657 5.137 -12.979 1.00 0.00 H new ATOM 0 HB2 ALA A 106 12.598 6.645 -12.898 1.00 0.00 H new ATOM 0 HB3 ALA A 106 10.948 6.661 -13.564 1.00 0.00 H new ATOM 1604 N ARG A 107 11.620 3.687 -15.645 1.00 0.00 N ATOM 1605 CA ARG A 107 10.769 2.774 -16.373 1.00 0.00 C ATOM 1606 C ARG A 107 10.581 1.478 -15.622 1.00 0.00 C ATOM 1607 O ARG A 107 11.498 1.046 -14.937 1.00 0.00 O ATOM 1608 CB ARG A 107 11.374 2.484 -17.747 1.00 0.00 C ATOM 1609 CG ARG A 107 11.282 3.700 -18.663 1.00 0.00 C ATOM 1610 CD ARG A 107 10.897 3.320 -20.087 1.00 0.00 C ATOM 1611 NE ARG A 107 12.000 3.616 -20.999 1.00 0.00 N ATOM 1612 CZ ARG A 107 12.462 4.827 -21.269 1.00 0.00 C ATOM 1613 NH1 ARG A 107 11.882 5.871 -20.755 1.00 0.00 N ATOM 1614 NH2 ARG A 107 13.461 4.989 -22.108 1.00 0.00 N ATOM 0 H ARG A 107 12.353 3.227 -15.104 1.00 0.00 H new ATOM 0 HA ARG A 107 9.793 3.246 -16.490 1.00 0.00 H new ATOM 0 HB2 ARG A 107 12.418 2.191 -17.632 1.00 0.00 H new ATOM 0 HB3 ARG A 107 10.855 1.642 -18.204 1.00 0.00 H new ATOM 0 HG2 ARG A 107 10.547 4.399 -18.264 1.00 0.00 H new ATOM 0 HG3 ARG A 107 12.241 4.218 -18.674 1.00 0.00 H new ATOM 0 HD2 ARG A 107 10.649 2.260 -20.135 1.00 0.00 H new ATOM 0 HD3 ARG A 107 10.006 3.869 -20.390 1.00 0.00 H new ATOM 0 HE ARG A 107 12.449 2.827 -21.464 1.00 0.00 H new ATOM 0 HH11 ARG A 107 11.073 5.756 -20.145 1.00 0.00 H new ATOM 0 HH12 ARG A 107 12.236 6.805 -20.962 1.00 0.00 H new ATOM 0 HH21 ARG A 107 13.887 4.178 -22.557 1.00 0.00 H new ATOM 0 HH22 ARG A 107 13.810 5.926 -22.310 1.00 0.00 H new ATOM 1628 N VAL A 108 9.431 0.847 -15.782 1.00 0.00 N ATOM 1629 CA VAL A 108 9.125 -0.418 -15.145 1.00 0.00 C ATOM 1630 C VAL A 108 9.712 -1.566 -15.948 1.00 0.00 C ATOM 1631 O VAL A 108 9.395 -1.751 -17.120 1.00 0.00 O ATOM 1632 CB VAL A 108 7.619 -0.552 -14.939 1.00 0.00 C ATOM 1633 CG1 VAL A 108 6.853 -0.316 -16.233 1.00 0.00 C ATOM 1634 CG2 VAL A 108 7.267 -1.907 -14.338 1.00 0.00 C ATOM 0 H VAL A 108 8.675 1.205 -16.366 1.00 0.00 H new ATOM 0 HA VAL A 108 9.586 -0.453 -14.158 1.00 0.00 H new ATOM 0 HB VAL A 108 7.317 0.221 -14.233 1.00 0.00 H new ATOM 0 HG11 VAL A 108 5.784 -0.420 -16.047 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.061 0.689 -16.601 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.164 -1.048 -16.979 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.188 -1.975 -14.202 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.599 -2.700 -15.008 1.00 0.00 H new ATOM 0 HG23 VAL A 108 7.762 -2.017 -13.373 1.00 0.00 H new ATOM 1644 N ILE A 109 10.622 -2.303 -15.340 1.00 0.00 N ATOM 1645 CA ILE A 109 11.270 -3.430 -15.974 1.00 0.00 C ATOM 1646 C ILE A 109 10.561 -4.706 -15.590 1.00 0.00 C ATOM 1647 O ILE A 109 10.152 -4.880 -14.437 1.00 0.00 O ATOM 1648 CB ILE A 109 12.765 -3.431 -15.636 1.00 0.00 C ATOM 1649 CG1 ILE A 109 13.434 -2.132 -16.078 1.00 0.00 C ATOM 1650 CG2 ILE A 109 13.459 -4.628 -16.264 1.00 0.00 C ATOM 1651 CD1 ILE A 109 12.875 -1.619 -17.382 1.00 0.00 C ATOM 0 H ILE A 109 10.933 -2.133 -14.384 1.00 0.00 H new ATOM 0 HA ILE A 109 11.202 -3.351 -17.059 1.00 0.00 H new ATOM 0 HB ILE A 109 12.859 -3.506 -14.553 1.00 0.00 H new ATOM 0 HG12 ILE A 109 13.301 -1.375 -15.305 1.00 0.00 H new ATOM 0 HG13 ILE A 109 14.507 -2.295 -16.183 1.00 0.00 H new ATOM 0 HG21 ILE A 109 14.519 -4.608 -16.011 1.00 0.00 H new ATOM 0 HG22 ILE A 109 13.013 -5.547 -15.885 1.00 0.00 H new ATOM 0 HG23 ILE A 109 13.344 -4.588 -17.347 1.00 0.00 H new ATOM 0 HD11 ILE A 109 13.381 -0.693 -17.656 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.032 -2.363 -18.163 1.00 0.00 H new ATOM 0 HD13 ILE A 109 11.807 -1.429 -17.271 1.00 0.00 H new ATOM 1663 N TYR A 110 10.429 -5.604 -16.556 1.00 0.00 N ATOM 1664 CA TYR A 110 9.763 -6.866 -16.341 1.00 0.00 C ATOM 1665 C TYR A 110 10.025 -7.817 -17.495 1.00 0.00 C ATOM 1666 O TYR A 110 10.254 -7.400 -18.634 1.00 0.00 O ATOM 1667 CB TYR A 110 8.265 -6.566 -16.263 1.00 0.00 C ATOM 1668 CG TYR A 110 7.683 -6.073 -17.577 1.00 0.00 C ATOM 1669 CD1 TYR A 110 7.517 -6.952 -18.660 1.00 0.00 C ATOM 1670 CD2 TYR A 110 7.274 -4.738 -17.723 1.00 0.00 C ATOM 1671 CE1 TYR A 110 6.964 -6.525 -19.874 1.00 0.00 C ATOM 1672 CE2 TYR A 110 6.707 -4.298 -18.935 1.00 0.00 C ATOM 1673 CZ TYR A 110 6.564 -5.190 -20.011 1.00 0.00 C ATOM 1674 OH TYR A 110 6.027 -4.758 -21.178 1.00 0.00 O ATOM 0 H TYR A 110 10.781 -5.473 -17.504 1.00 0.00 H new ATOM 0 HA TYR A 110 10.130 -7.338 -15.429 1.00 0.00 H new ATOM 0 HB2 TYR A 110 7.736 -7.468 -15.955 1.00 0.00 H new ATOM 0 HB3 TYR A 110 8.091 -5.815 -15.492 1.00 0.00 H new ATOM 0 HD1 TYR A 110 7.823 -7.982 -18.554 1.00 0.00 H new ATOM 0 HD2 TYR A 110 7.395 -4.046 -16.903 1.00 0.00 H new ATOM 0 HE1 TYR A 110 6.847 -7.217 -20.695 1.00 0.00 H new ATOM 0 HE2 TYR A 110 6.382 -3.273 -19.037 1.00 0.00 H new ATOM 0 HH TYR A 110 5.803 -3.807 -21.103 1.00 0.00 H new ATOM 1684 N THR A 111 9.984 -9.103 -17.197 1.00 0.00 N ATOM 1685 CA THR A 111 10.239 -10.131 -18.194 1.00 0.00 C ATOM 1686 C THR A 111 8.951 -10.483 -18.905 1.00 0.00 C ATOM 1687 O THR A 111 7.873 -10.176 -18.420 1.00 0.00 O ATOM 1688 CB THR A 111 10.873 -11.345 -17.514 1.00 0.00 C ATOM 1689 OG1 THR A 111 9.846 -12.174 -17.025 1.00 0.00 O ATOM 1690 CG2 THR A 111 11.667 -10.943 -16.276 1.00 0.00 C ATOM 0 H THR A 111 9.775 -9.464 -16.266 1.00 0.00 H new ATOM 0 HA THR A 111 10.937 -9.766 -18.947 1.00 0.00 H new ATOM 0 HB THR A 111 11.515 -11.828 -18.250 1.00 0.00 H new ATOM 0 HG1 THR A 111 10.227 -13.028 -16.732 1.00 0.00 H new ATOM 0 HG21 THR A 111 12.103 -11.831 -15.819 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.462 -10.254 -16.562 1.00 0.00 H new ATOM 0 HG23 THR A 111 11.004 -10.455 -15.561 1.00 0.00 H new ATOM 1698 N TYR A 112 9.054 -11.145 -20.042 1.00 0.00 N ATOM 1699 CA TYR A 112 7.920 -11.541 -20.826 1.00 0.00 C ATOM 1700 C TYR A 112 7.773 -13.063 -20.840 1.00 0.00 C ATOM 1701 O TYR A 112 8.777 -13.776 -20.800 1.00 0.00 O ATOM 1702 CB TYR A 112 8.083 -10.958 -22.232 1.00 0.00 C ATOM 1703 CG TYR A 112 7.246 -11.610 -23.321 1.00 0.00 C ATOM 1704 CD1 TYR A 112 7.417 -12.965 -23.649 1.00 0.00 C ATOM 1705 CD2 TYR A 112 6.222 -10.895 -23.953 1.00 0.00 C ATOM 1706 CE1 TYR A 112 6.655 -13.590 -24.637 1.00 0.00 C ATOM 1707 CE2 TYR A 112 5.427 -11.514 -24.931 1.00 0.00 C ATOM 1708 CZ TYR A 112 5.661 -12.852 -25.285 1.00 0.00 C ATOM 1709 OH TYR A 112 4.893 -13.449 -26.219 1.00 0.00 O ATOM 0 H TYR A 112 9.948 -11.423 -20.446 1.00 0.00 H new ATOM 0 HA TYR A 112 7.000 -11.152 -20.388 1.00 0.00 H new ATOM 0 HB2 TYR A 112 7.835 -9.897 -22.196 1.00 0.00 H new ATOM 0 HB3 TYR A 112 9.133 -11.030 -22.515 1.00 0.00 H new ATOM 0 HD1 TYR A 112 8.162 -13.541 -23.120 1.00 0.00 H new ATOM 0 HD2 TYR A 112 6.043 -9.864 -23.687 1.00 0.00 H new ATOM 0 HE1 TYR A 112 6.830 -14.624 -24.896 1.00 0.00 H new ATOM 0 HE2 TYR A 112 4.634 -10.960 -25.412 1.00 0.00 H new ATOM 0 HH TYR A 112 4.249 -12.802 -26.575 1.00 0.00 H new ATOM 1719 N PRO A 113 6.532 -13.554 -21.016 1.00 0.00 N ATOM 1720 CA PRO A 113 5.361 -12.686 -21.098 1.00 0.00 C ATOM 1721 C PRO A 113 5.011 -12.133 -19.735 1.00 0.00 C ATOM 1722 O PRO A 113 4.959 -10.919 -19.566 1.00 0.00 O ATOM 1723 CB PRO A 113 4.238 -13.504 -21.713 1.00 0.00 C ATOM 1724 CG PRO A 113 4.677 -14.958 -21.536 1.00 0.00 C ATOM 1725 CD PRO A 113 6.168 -14.951 -21.175 1.00 0.00 C ATOM 0 HA PRO A 113 5.552 -11.815 -21.725 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.289 -13.313 -21.213 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.099 -13.257 -22.766 1.00 0.00 H new ATOM 0 HG2 PRO A 113 4.095 -15.441 -20.751 1.00 0.00 H new ATOM 0 HG3 PRO A 113 4.507 -15.524 -22.452 1.00 0.00 H new ATOM 0 HD2 PRO A 113 6.350 -15.509 -20.257 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.762 -15.423 -21.958 1.00 0.00 H new ATOM 1733 N ASN A 114 4.812 -13.029 -18.774 1.00 0.00 N ATOM 1734 CA ASN A 114 4.479 -12.652 -17.427 1.00 0.00 C ATOM 1735 C ASN A 114 5.303 -11.466 -16.996 1.00 0.00 C ATOM 1736 O ASN A 114 6.505 -11.658 -16.886 1.00 0.00 O ATOM 1737 CB ASN A 114 4.768 -13.804 -16.467 1.00 0.00 C ATOM 1738 CG ASN A 114 3.971 -13.660 -15.185 1.00 0.00 C ATOM 1739 OD1 ASN A 114 3.188 -12.735 -15.004 1.00 0.00 O ATOM 1740 ND2 ASN A 114 4.158 -14.605 -14.294 1.00 0.00 N ATOM 0 H ASN A 114 4.880 -14.036 -18.919 1.00 0.00 H new ATOM 0 HA ASN A 114 3.419 -12.400 -17.403 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.523 -14.751 -16.947 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.833 -13.830 -16.236 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.642 -14.586 -13.414 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.819 -15.359 -14.481 1.00 0.00 H new ATOM 1747 N LYS A 115 4.674 -10.301 -16.819 1.00 0.00 N ATOM 1748 CA LYS A 115 5.356 -9.086 -16.436 1.00 0.00 C ATOM 1749 C LYS A 115 5.939 -9.271 -15.054 1.00 0.00 C ATOM 1750 O LYS A 115 5.386 -8.736 -14.097 1.00 0.00 O ATOM 1751 CB LYS A 115 4.402 -7.893 -16.537 1.00 0.00 C ATOM 1752 CG LYS A 115 4.659 -7.098 -17.808 1.00 0.00 C ATOM 1753 CD LYS A 115 3.372 -6.661 -18.489 1.00 0.00 C ATOM 1754 CE LYS A 115 2.515 -7.883 -18.846 1.00 0.00 C ATOM 1755 NZ LYS A 115 1.327 -7.956 -17.981 1.00 0.00 N ATOM 0 H LYS A 115 3.668 -10.185 -16.941 1.00 0.00 H new ATOM 0 HA LYS A 115 6.181 -8.872 -17.115 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.371 -8.245 -16.526 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.528 -7.247 -15.668 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.257 -6.219 -17.568 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.245 -7.703 -18.499 1.00 0.00 H new ATOM 0 HD2 LYS A 115 2.812 -5.996 -17.831 1.00 0.00 H new ATOM 0 HD3 LYS A 115 3.604 -6.095 -19.391 1.00 0.00 H new ATOM 0 HE2 LYS A 115 2.208 -7.825 -19.890 1.00 0.00 H new ATOM 0 HE3 LYS A 115 3.106 -8.792 -18.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.121 -8.951 -17.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.506 -7.433 -17.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.513 -7.536 -18.473 1.00 0.00 H new ATOM 1769 N VAL A 116 7.021 -10.037 -14.947 1.00 0.00 N ATOM 1770 CA VAL A 116 7.678 -10.347 -13.699 1.00 0.00 C ATOM 1771 C VAL A 116 8.369 -9.077 -13.235 1.00 0.00 C ATOM 1772 O VAL A 116 9.586 -8.960 -13.317 1.00 0.00 O ATOM 1773 CB VAL A 116 8.636 -11.533 -13.870 1.00 0.00 C ATOM 1774 CG1 VAL A 116 9.658 -11.583 -12.733 1.00 0.00 C ATOM 1775 CG2 VAL A 116 7.863 -12.849 -13.950 1.00 0.00 C ATOM 0 H VAL A 116 7.471 -10.467 -15.755 1.00 0.00 H new ATOM 0 HA VAL A 116 6.967 -10.664 -12.936 1.00 0.00 H new ATOM 0 HB VAL A 116 9.175 -11.392 -14.807 1.00 0.00 H new ATOM 0 HG11 VAL A 116 10.324 -12.433 -12.880 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.241 -10.662 -12.727 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.138 -11.689 -11.781 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.563 -13.675 -14.071 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.290 -12.990 -13.034 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.184 -12.821 -14.802 1.00 0.00 H new ATOM 1785 N PHE A 117 7.587 -8.086 -12.828 1.00 0.00 N ATOM 1786 CA PHE A 117 8.073 -6.816 -12.362 1.00 0.00 C ATOM 1787 C PHE A 117 9.361 -7.013 -11.573 1.00 0.00 C ATOM 1788 O PHE A 117 9.353 -7.655 -10.519 1.00 0.00 O ATOM 1789 CB PHE A 117 6.992 -6.219 -11.468 1.00 0.00 C ATOM 1790 CG PHE A 117 7.395 -4.907 -10.841 1.00 0.00 C ATOM 1791 CD1 PHE A 117 8.324 -4.871 -9.800 1.00 0.00 C ATOM 1792 CD2 PHE A 117 6.838 -3.712 -11.295 1.00 0.00 C ATOM 1793 CE1 PHE A 117 8.708 -3.657 -9.248 1.00 0.00 C ATOM 1794 CE2 PHE A 117 7.214 -2.495 -10.716 1.00 0.00 C ATOM 1795 CZ PHE A 117 8.170 -2.456 -9.708 1.00 0.00 C ATOM 0 H PHE A 117 6.569 -8.156 -12.817 1.00 0.00 H new ATOM 0 HA PHE A 117 8.289 -6.150 -13.198 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.086 -6.070 -12.055 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.748 -6.931 -10.680 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.745 -5.791 -9.423 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.114 -3.726 -12.096 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.435 -3.642 -8.450 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.757 -1.577 -11.056 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.490 -1.513 -9.289 1.00 0.00 H new ATOM 1805 N CYS A 118 10.470 -6.550 -12.136 1.00 0.00 N ATOM 1806 CA CYS A 118 11.750 -6.661 -11.483 1.00 0.00 C ATOM 1807 C CYS A 118 12.016 -5.370 -10.713 1.00 0.00 C ATOM 1808 O CYS A 118 12.740 -5.371 -9.720 1.00 0.00 O ATOM 1809 CB CYS A 118 12.841 -6.964 -12.509 1.00 0.00 C ATOM 1810 SG CYS A 118 13.627 -8.571 -12.244 1.00 0.00 S ATOM 0 H CYS A 118 10.499 -6.094 -13.048 1.00 0.00 H new ATOM 0 HA CYS A 118 11.750 -7.489 -10.774 1.00 0.00 H new ATOM 0 HB2 CYS A 118 12.410 -6.936 -13.510 1.00 0.00 H new ATOM 0 HB3 CYS A 118 13.600 -6.182 -12.467 1.00 0.00 H new ATOM 1815 N GLY A 119 11.422 -4.266 -11.173 1.00 0.00 N ATOM 1816 CA GLY A 119 11.604 -2.972 -10.562 1.00 0.00 C ATOM 1817 C GLY A 119 11.788 -1.894 -11.597 1.00 0.00 C ATOM 1818 O GLY A 119 11.500 -2.097 -12.770 1.00 0.00 O ATOM 0 H GLY A 119 10.802 -4.258 -11.983 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.740 -2.737 -9.940 1.00 0.00 H new ATOM 0 HA3 GLY A 119 12.473 -2.998 -9.904 1.00 0.00 H new ATOM 1822 N ILE A 120 12.233 -0.728 -11.155 1.00 0.00 N ATOM 1823 CA ILE A 120 12.403 0.405 -12.044 1.00 0.00 C ATOM 1824 C ILE A 120 13.873 0.679 -12.175 1.00 0.00 C ATOM 1825 O ILE A 120 14.589 0.480 -11.229 1.00 0.00 O ATOM 1826 CB ILE A 120 11.578 1.604 -11.570 1.00 0.00 C ATOM 1827 CG1 ILE A 120 10.078 1.322 -11.715 1.00 0.00 C ATOM 1828 CG2 ILE A 120 11.953 2.877 -12.327 1.00 0.00 C ATOM 1829 CD1 ILE A 120 9.578 0.424 -10.584 1.00 0.00 C ATOM 0 H ILE A 120 12.483 -0.544 -10.183 1.00 0.00 H new ATOM 0 HA ILE A 120 12.018 0.185 -13.040 1.00 0.00 H new ATOM 0 HB ILE A 120 11.805 1.761 -10.516 1.00 0.00 H new ATOM 0 HG12 ILE A 120 9.525 2.262 -11.710 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.885 0.844 -12.676 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.347 3.708 -11.964 1.00 0.00 H new ATOM 0 HG22 ILE A 120 13.008 3.099 -12.165 1.00 0.00 H new ATOM 0 HG23 ILE A 120 11.772 2.734 -13.392 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.511 0.239 -10.711 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.116 -0.524 -10.607 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.750 0.915 -9.626 1.00 0.00 H new ATOM 1841 N ILE A 121 14.345 1.126 -13.322 1.00 0.00 N ATOM 1842 CA ILE A 121 15.737 1.444 -13.534 1.00 0.00 C ATOM 1843 C ILE A 121 15.860 2.920 -13.835 1.00 0.00 C ATOM 1844 O ILE A 121 14.902 3.534 -14.314 1.00 0.00 O ATOM 1845 CB ILE A 121 16.323 0.547 -14.623 1.00 0.00 C ATOM 1846 CG1 ILE A 121 15.903 1.034 -16.014 1.00 0.00 C ATOM 1847 CG2 ILE A 121 15.931 -0.913 -14.383 1.00 0.00 C ATOM 1848 CD1 ILE A 121 16.420 0.107 -17.087 1.00 0.00 C ATOM 0 H ILE A 121 13.760 1.280 -14.144 1.00 0.00 H new ATOM 0 HA ILE A 121 16.323 1.246 -12.636 1.00 0.00 H new ATOM 0 HB ILE A 121 17.411 0.605 -14.578 1.00 0.00 H new ATOM 0 HG12 ILE A 121 14.816 1.092 -16.071 1.00 0.00 H new ATOM 0 HG13 ILE A 121 16.285 2.041 -16.182 1.00 0.00 H new ATOM 0 HG21 ILE A 121 16.357 -1.538 -15.168 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.312 -1.237 -13.414 1.00 0.00 H new ATOM 0 HG23 ILE A 121 14.845 -1.005 -14.395 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.109 0.474 -18.065 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.508 0.070 -17.042 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.016 -0.893 -16.929 1.00 0.00 H new ATOM 1860 N ALA A 122 17.039 3.480 -13.599 1.00 0.00 N ATOM 1861 CA ALA A 122 17.324 4.873 -13.877 1.00 0.00 C ATOM 1862 C ALA A 122 18.786 5.181 -13.570 1.00 0.00 C ATOM 1863 O ALA A 122 19.411 4.555 -12.710 1.00 0.00 O ATOM 1864 CB ALA A 122 16.409 5.744 -13.037 1.00 0.00 C ATOM 0 H ALA A 122 17.830 2.971 -13.205 1.00 0.00 H new ATOM 0 HA ALA A 122 17.147 5.080 -14.933 1.00 0.00 H new ATOM 0 HB1 ALA A 122 16.618 6.794 -13.241 1.00 0.00 H new ATOM 0 HB2 ALA A 122 15.370 5.526 -13.285 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.580 5.539 -11.980 1.00 0.00 H new ATOM 1870 N HIS A 123 19.361 6.096 -14.339 1.00 0.00 N ATOM 1871 CA HIS A 123 20.751 6.462 -14.200 1.00 0.00 C ATOM 1872 C HIS A 123 20.860 7.593 -13.197 1.00 0.00 C ATOM 1873 O HIS A 123 20.734 8.757 -13.557 1.00 0.00 O ATOM 1874 CB HIS A 123 21.370 6.812 -15.559 1.00 0.00 C ATOM 1875 CG HIS A 123 20.796 6.061 -16.733 1.00 0.00 C ATOM 1876 ND1 HIS A 123 19.551 6.211 -17.295 1.00 0.00 N flip ATOM 1877 CD2 HIS A 123 21.458 5.068 -17.419 1.00 0.00 C flip ATOM 1878 CE1 HIS A 123 19.468 5.290 -18.318 1.00 0.00 C flip ATOM 1879 NE2 HIS A 123 20.639 4.621 -18.389 1.00 0.00 N flip ATOM 0 H HIS A 123 18.870 6.602 -15.076 1.00 0.00 H new ATOM 0 HA HIS A 123 21.324 5.614 -13.823 1.00 0.00 H new ATOM 0 HB2 HIS A 123 21.245 7.881 -15.734 1.00 0.00 H new ATOM 0 HB3 HIS A 123 22.442 6.620 -15.513 1.00 0.00 H new ATOM 0 HD2 HIS A 123 22.457 4.711 -17.215 1.00 0.00 H new ATOM 0 HE1 HIS A 123 18.611 5.131 -18.955 1.00 0.00 H new ATOM 0 HE2 HIS A 123 20.866 3.894 -19.068 1.00 0.00 H new ATOM 1888 N THR A 124 21.110 7.245 -11.942 1.00 0.00 N ATOM 1889 CA THR A 124 21.234 8.229 -10.873 1.00 0.00 C ATOM 1890 C THR A 124 22.701 8.520 -10.566 1.00 0.00 C ATOM 1891 O THR A 124 23.169 8.500 -9.432 1.00 0.00 O ATOM 1892 CB THR A 124 20.439 7.756 -9.659 1.00 0.00 C ATOM 1893 OG1 THR A 124 20.215 8.891 -8.868 1.00 0.00 O ATOM 1894 CG2 THR A 124 21.201 6.756 -8.786 1.00 0.00 C ATOM 0 H THR A 124 21.232 6.279 -11.637 1.00 0.00 H new ATOM 0 HA THR A 124 20.808 9.181 -11.189 1.00 0.00 H new ATOM 0 HB THR A 124 19.534 7.265 -10.017 1.00 0.00 H new ATOM 0 HG1 THR A 124 19.703 8.639 -8.071 1.00 0.00 H new ATOM 0 HG21 THR A 124 20.578 6.462 -7.941 1.00 0.00 H new ATOM 0 HG22 THR A 124 21.452 5.875 -9.376 1.00 0.00 H new ATOM 0 HG23 THR A 124 22.117 7.219 -8.418 1.00 0.00 H new ATOM 1902 N LYS A 125 23.488 8.696 -11.620 1.00 0.00 N ATOM 1903 CA LYS A 125 24.901 8.996 -11.464 1.00 0.00 C ATOM 1904 C LYS A 125 25.171 10.459 -11.784 1.00 0.00 C ATOM 1905 O LYS A 125 26.156 11.006 -11.312 1.00 0.00 O ATOM 1906 CB LYS A 125 25.711 8.015 -12.313 1.00 0.00 C ATOM 1907 CG LYS A 125 27.205 8.351 -12.256 1.00 0.00 C ATOM 1908 CD LYS A 125 28.054 7.160 -12.711 1.00 0.00 C ATOM 1909 CE LYS A 125 29.053 7.586 -13.790 1.00 0.00 C ATOM 1910 NZ LYS A 125 30.301 6.803 -13.675 1.00 0.00 N ATOM 0 H LYS A 125 23.171 8.636 -12.588 1.00 0.00 H new ATOM 0 HA LYS A 125 25.216 8.861 -10.429 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.549 6.998 -11.956 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.365 8.049 -13.346 1.00 0.00 H new ATOM 0 HG2 LYS A 125 27.412 9.213 -12.890 1.00 0.00 H new ATOM 0 HG3 LYS A 125 27.480 8.631 -11.239 1.00 0.00 H new ATOM 0 HD2 LYS A 125 28.589 6.742 -11.858 1.00 0.00 H new ATOM 0 HD3 LYS A 125 27.407 6.373 -13.098 1.00 0.00 H new ATOM 0 HE2 LYS A 125 28.615 7.441 -14.778 1.00 0.00 H new ATOM 0 HE3 LYS A 125 29.273 8.649 -13.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 31.047 7.253 -14.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 30.599 6.769 -12.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 30.137 5.836 -14.021 1.00 0.00 H new ATOM 1924 N GLU A 126 24.320 11.039 -12.629 1.00 0.00 N ATOM 1925 CA GLU A 126 24.443 12.435 -12.991 1.00 0.00 C ATOM 1926 C GLU A 126 23.233 12.899 -13.790 1.00 0.00 C ATOM 1927 O GLU A 126 22.442 13.708 -13.335 1.00 0.00 O ATOM 1928 CB GLU A 126 25.731 12.652 -13.797 1.00 0.00 C ATOM 1929 CG GLU A 126 26.625 13.694 -13.123 1.00 0.00 C ATOM 1930 CD GLU A 126 25.880 15.014 -12.900 1.00 0.00 C ATOM 1931 OE1 GLU A 126 25.177 15.109 -11.871 1.00 0.00 O ATOM 1932 OE2 GLU A 126 26.011 15.892 -13.779 1.00 0.00 O ATOM 0 H GLU A 126 23.539 10.556 -13.072 1.00 0.00 H new ATOM 0 HA GLU A 126 24.489 13.027 -12.077 1.00 0.00 H new ATOM 0 HB2 GLU A 126 26.270 11.709 -13.890 1.00 0.00 H new ATOM 0 HB3 GLU A 126 25.483 12.978 -14.807 1.00 0.00 H new ATOM 0 HG2 GLU A 126 26.978 13.308 -12.167 1.00 0.00 H new ATOM 0 HG3 GLU A 126 27.506 13.872 -13.739 1.00 0.00 H new ATOM 1939 N ASN A 127 23.060 12.309 -14.977 1.00 0.00 N ATOM 1940 CA ASN A 127 21.946 12.624 -15.842 1.00 0.00 C ATOM 1941 C ASN A 127 21.654 11.452 -16.762 1.00 0.00 C ATOM 1942 O ASN A 127 20.512 11.041 -16.950 1.00 0.00 O ATOM 1943 CB ASN A 127 22.273 13.857 -16.697 1.00 0.00 C ATOM 1944 CG ASN A 127 21.505 15.086 -16.239 1.00 0.00 C ATOM 1945 OD1 ASN A 127 20.582 15.038 -15.445 1.00 0.00 O ATOM 1946 ND2 ASN A 127 21.833 16.210 -16.837 1.00 0.00 N ATOM 0 H ASN A 127 23.693 11.603 -15.354 1.00 0.00 H new ATOM 0 HA ASN A 127 21.074 12.830 -15.221 1.00 0.00 H new ATOM 0 HB2 ASN A 127 23.343 14.059 -16.648 1.00 0.00 H new ATOM 0 HB3 ASN A 127 22.035 13.649 -17.740 1.00 0.00 H new ATOM 0 HD21 ASN A 127 21.311 17.064 -16.639 1.00 0.00 H new ATOM 0 HD22 ASN A 127 22.609 16.228 -17.498 1.00 0.00 H new ATOM 1953 N GLN A 128 22.722 10.903 -17.349 1.00 0.00 N ATOM 1954 CA GLN A 128 22.615 9.785 -18.256 1.00 0.00 C ATOM 1955 C GLN A 128 23.941 9.040 -18.347 1.00 0.00 C ATOM 1956 O GLN A 128 24.692 9.178 -19.306 1.00 0.00 O ATOM 1957 CB GLN A 128 22.137 10.257 -19.635 1.00 0.00 C ATOM 1958 CG GLN A 128 20.704 9.793 -19.902 1.00 0.00 C ATOM 1959 CD GLN A 128 20.529 9.299 -21.330 1.00 0.00 C ATOM 1960 OE1 GLN A 128 21.090 9.813 -22.277 1.00 0.00 O ATOM 1961 NE2 GLN A 128 19.725 8.260 -21.481 1.00 0.00 N ATOM 0 H GLN A 128 23.677 11.229 -17.201 1.00 0.00 H new ATOM 0 HA GLN A 128 21.872 9.088 -17.868 1.00 0.00 H new ATOM 0 HB2 GLN A 128 22.188 11.344 -19.690 1.00 0.00 H new ATOM 0 HB3 GLN A 128 22.800 9.867 -20.408 1.00 0.00 H new ATOM 0 HG2 GLN A 128 20.444 8.995 -19.207 1.00 0.00 H new ATOM 0 HG3 GLN A 128 20.014 10.616 -19.715 1.00 0.00 H new ATOM 0 HE21 GLN A 128 19.267 7.848 -20.669 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.563 7.871 -22.410 1.00 0.00 H new ATOM 1970 N GLY A 129 24.245 8.256 -17.315 1.00 0.00 N ATOM 1971 CA GLY A 129 25.478 7.490 -17.279 1.00 0.00 C ATOM 1972 C GLY A 129 25.192 6.005 -17.167 1.00 0.00 C ATOM 1973 O GLY A 129 24.744 5.359 -18.115 1.00 0.00 O ATOM 0 H GLY A 129 23.651 8.138 -16.494 1.00 0.00 H new ATOM 0 HA2 GLY A 129 26.058 7.685 -18.181 1.00 0.00 H new ATOM 0 HA3 GLY A 129 26.086 7.812 -16.433 1.00 0.00 H new ATOM 1977 N GLU A 130 25.375 5.469 -15.965 1.00 0.00 N ATOM 1978 CA GLU A 130 25.141 4.056 -15.714 1.00 0.00 C ATOM 1979 C GLU A 130 23.716 3.817 -15.265 1.00 0.00 C ATOM 1980 O GLU A 130 23.138 4.639 -14.567 1.00 0.00 O ATOM 1981 CB GLU A 130 26.119 3.520 -14.665 1.00 0.00 C ATOM 1982 CG GLU A 130 27.136 2.576 -15.319 1.00 0.00 C ATOM 1983 CD GLU A 130 28.545 2.834 -14.781 1.00 0.00 C ATOM 1984 OE1 GLU A 130 29.017 3.998 -14.923 1.00 0.00 O ATOM 1985 OE2 GLU A 130 29.101 1.895 -14.182 1.00 0.00 O ATOM 0 H GLU A 130 25.686 5.996 -15.149 1.00 0.00 H new ATOM 0 HA GLU A 130 25.305 3.520 -16.649 1.00 0.00 H new ATOM 0 HB2 GLU A 130 26.639 4.349 -14.185 1.00 0.00 H new ATOM 0 HB3 GLU A 130 25.572 2.992 -13.884 1.00 0.00 H new ATOM 0 HG2 GLU A 130 26.853 1.541 -15.127 1.00 0.00 H new ATOM 0 HG3 GLU A 130 27.124 2.715 -16.400 1.00 0.00 H new ATOM 1992 N LEU A 131 23.128 2.705 -15.684 1.00 0.00 N ATOM 1993 CA LEU A 131 21.774 2.357 -15.307 1.00 0.00 C ATOM 1994 C LEU A 131 21.788 1.404 -14.123 1.00 0.00 C ATOM 1995 O LEU A 131 22.593 0.479 -14.064 1.00 0.00 O ATOM 1996 CB LEU A 131 21.044 1.789 -16.528 1.00 0.00 C ATOM 1997 CG LEU A 131 19.515 1.817 -16.441 1.00 0.00 C ATOM 1998 CD1 LEU A 131 19.009 3.098 -15.819 1.00 0.00 C ATOM 1999 CD2 LEU A 131 18.909 1.623 -17.826 1.00 0.00 C ATOM 0 H LEU A 131 23.579 2.023 -16.294 1.00 0.00 H new ATOM 0 HA LEU A 131 21.227 3.242 -14.982 1.00 0.00 H new ATOM 0 HB2 LEU A 131 21.353 2.350 -17.410 1.00 0.00 H new ATOM 0 HB3 LEU A 131 21.365 0.758 -16.677 1.00 0.00 H new ATOM 0 HG LEU A 131 19.204 0.997 -15.794 1.00 0.00 H new ATOM 0 HD11 LEU A 131 17.920 3.076 -15.776 1.00 0.00 H new ATOM 0 HD12 LEU A 131 19.410 3.196 -14.810 1.00 0.00 H new ATOM 0 HD13 LEU A 131 19.332 3.947 -16.421 1.00 0.00 H new ATOM 0 HD21 LEU A 131 17.822 1.644 -17.754 1.00 0.00 H new ATOM 0 HD22 LEU A 131 19.245 2.423 -18.485 1.00 0.00 H new ATOM 0 HD23 LEU A 131 19.227 0.662 -18.231 1.00 0.00 H new ATOM 2011 N LYS A 132 20.885 1.636 -13.184 1.00 0.00 N ATOM 2012 CA LYS A 132 20.779 0.831 -11.976 1.00 0.00 C ATOM 2013 C LYS A 132 19.321 0.620 -11.633 1.00 0.00 C ATOM 2014 O LYS A 132 18.469 1.267 -12.236 1.00 0.00 O ATOM 2015 CB LYS A 132 21.583 1.461 -10.836 1.00 0.00 C ATOM 2016 CG LYS A 132 21.384 2.982 -10.761 1.00 0.00 C ATOM 2017 CD LYS A 132 22.432 3.625 -9.858 1.00 0.00 C ATOM 2018 CE LYS A 132 22.030 3.489 -8.387 1.00 0.00 C ATOM 2019 NZ LYS A 132 23.061 2.741 -7.638 1.00 0.00 N ATOM 0 H LYS A 132 20.201 2.391 -13.238 1.00 0.00 H new ATOM 0 HA LYS A 132 21.215 -0.153 -12.145 1.00 0.00 H new ATOM 0 HB2 LYS A 132 21.285 1.010 -9.890 1.00 0.00 H new ATOM 0 HB3 LYS A 132 22.641 1.241 -10.974 1.00 0.00 H new ATOM 0 HG2 LYS A 132 21.448 3.411 -11.761 1.00 0.00 H new ATOM 0 HG3 LYS A 132 20.386 3.204 -10.382 1.00 0.00 H new ATOM 0 HD2 LYS A 132 23.400 3.152 -10.021 1.00 0.00 H new ATOM 0 HD3 LYS A 132 22.544 4.678 -10.114 1.00 0.00 H new ATOM 0 HE2 LYS A 132 21.897 4.477 -7.947 1.00 0.00 H new ATOM 0 HE3 LYS A 132 21.072 2.975 -8.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 22.774 2.657 -6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 23.168 1.792 -8.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 23.968 3.247 -7.696 1.00 0.00 H new ATOM 2033 N LEU A 133 19.055 -0.275 -10.694 1.00 0.00 N ATOM 2034 CA LEU A 133 17.699 -0.564 -10.272 1.00 0.00 C ATOM 2035 C LEU A 133 17.338 0.375 -9.131 1.00 0.00 C ATOM 2036 O LEU A 133 18.170 0.637 -8.261 1.00 0.00 O ATOM 2037 CB LEU A 133 17.587 -2.042 -9.894 1.00 0.00 C ATOM 2038 CG LEU A 133 16.170 -2.615 -9.997 1.00 0.00 C ATOM 2039 CD1 LEU A 133 15.742 -2.772 -11.448 1.00 0.00 C ATOM 2040 CD2 LEU A 133 16.081 -3.945 -9.251 1.00 0.00 C ATOM 0 H LEU A 133 19.770 -0.817 -10.208 1.00 0.00 H new ATOM 0 HA LEU A 133 16.985 -0.393 -11.078 1.00 0.00 H new ATOM 0 HB2 LEU A 133 18.248 -2.621 -10.539 1.00 0.00 H new ATOM 0 HB3 LEU A 133 17.945 -2.172 -8.873 1.00 0.00 H new ATOM 0 HG LEU A 133 15.483 -1.910 -9.529 1.00 0.00 H new ATOM 0 HD11 LEU A 133 14.732 -3.181 -11.487 1.00 0.00 H new ATOM 0 HD12 LEU A 133 15.759 -1.799 -11.940 1.00 0.00 H new ATOM 0 HD13 LEU A 133 16.427 -3.449 -11.958 1.00 0.00 H new ATOM 0 HD21 LEU A 133 15.069 -4.341 -9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 133 16.784 -4.655 -9.687 1.00 0.00 H new ATOM 0 HD23 LEU A 133 16.327 -3.790 -8.200 1.00 0.00 H new ATOM 2052 N CYS A 134 16.136 0.926 -9.177 1.00 0.00 N ATOM 2053 CA CYS A 134 15.602 1.811 -8.181 1.00 0.00 C ATOM 2054 C CYS A 134 15.634 1.094 -6.837 1.00 0.00 C ATOM 2055 O CYS A 134 16.045 -0.063 -6.719 1.00 0.00 O ATOM 2056 CB CYS A 134 14.188 2.281 -8.534 1.00 0.00 C ATOM 2057 SG CYS A 134 14.011 3.142 -10.094 1.00 0.00 S ATOM 0 H CYS A 134 15.487 0.755 -9.945 1.00 0.00 H new ATOM 0 HA CYS A 134 16.214 2.712 -8.132 1.00 0.00 H new ATOM 0 HB2 CYS A 134 13.530 1.412 -8.545 1.00 0.00 H new ATOM 0 HB3 CYS A 134 13.836 2.937 -7.738 1.00 0.00 H new ATOM 2062 N SER A 135 15.103 1.758 -5.824 1.00 0.00 N ATOM 2063 CA SER A 135 15.092 1.185 -4.492 1.00 0.00 C ATOM 2064 C SER A 135 14.051 1.909 -3.670 1.00 0.00 C ATOM 2065 O SER A 135 14.379 2.905 -3.036 1.00 0.00 O ATOM 2066 CB SER A 135 16.468 1.309 -3.818 1.00 0.00 C ATOM 2067 OG SER A 135 17.528 0.912 -4.667 1.00 0.00 O ATOM 0 H SER A 135 14.679 2.683 -5.898 1.00 0.00 H new ATOM 0 HA SER A 135 14.854 0.124 -4.563 1.00 0.00 H new ATOM 0 HB2 SER A 135 16.624 2.342 -3.507 1.00 0.00 H new ATOM 0 HB3 SER A 135 16.482 0.698 -2.915 1.00 0.00 H new ATOM 0 HG SER A 135 18.381 1.010 -4.194 1.00 0.00 H new ATOM 2073 N HIS A 136 12.792 1.473 -3.795 1.00 0.00 N ATOM 2074 CA HIS A 136 11.698 2.006 -2.988 1.00 0.00 C ATOM 2075 C HIS A 136 12.158 2.381 -1.553 1.00 0.00 C ATOM 2076 O HIS A 136 13.018 1.625 -1.032 1.00 0.00 O ATOM 2077 CB HIS A 136 10.502 1.037 -2.999 1.00 0.00 C ATOM 2078 CG HIS A 136 10.888 -0.422 -3.030 1.00 0.00 C ATOM 2079 ND1 HIS A 136 10.123 -1.492 -3.376 1.00 0.00 N flip ATOM 2080 CD2 HIS A 136 12.133 -0.910 -2.706 1.00 0.00 C flip ATOM 2081 CE1 HIS A 136 10.907 -2.610 -3.282 1.00 0.00 C flip ATOM 2082 NE2 HIS A 136 12.137 -2.233 -2.896 1.00 0.00 N flip ATOM 2083 OXT HIS A 136 11.625 3.374 -1.032 1.00 0.00 O ATOM 0 H HIS A 136 12.509 0.747 -4.453 1.00 0.00 H new ATOM 0 HA HIS A 136 11.365 2.940 -3.440 1.00 0.00 H new ATOM 0 HB2 HIS A 136 9.892 1.221 -2.115 1.00 0.00 H new ATOM 0 HB3 HIS A 136 9.880 1.255 -3.867 1.00 0.00 H new ATOM 0 HD2 HIS A 136 12.968 -0.322 -2.356 1.00 0.00 H new ATOM 0 HE1 HIS A 136 10.591 -3.623 -3.484 1.00 0.00 H new ATOM 0 HE2 HIS A 136 12.938 -2.851 -2.769 1.00 0.00 H new TER 2092 HIS A 136