USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1089 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 103 THR OG1 : rot -110:sc= 1.28 USER MOD Set 1.2: A 236 LYS NZ :NH3+ 172:sc= 0.302 (180deg=0.178) USER MOD Set 2.1: A 205 SER OG : rot -172:sc= 2.12 USER MOD Set 2.2: A 233 CYS SG : rot -174:sc= 0.515 USER MOD Set 3.1: A 227 THR OG1 : rot -135:sc= 1.28 USER MOD Set 3.2: A 230 THR OG1 : rot 124:sc= -0.846 USER MOD Set 4.1: A 178 TYR OH : rot 27:sc= 1.39 USER MOD Set 4.2: A 183 CYS SG : rot 13:sc= 1.3 USER MOD Set 5.1: A 152 ASN : amide:sc= 1.83 K(o=3.6,f=-3) USER MOD Set 5.2: A 157 LYS NZ :NH3+ 179:sc= 1.75 (180deg=0.95) USER MOD Set 6.1: A 141 SER OG : rot -110:sc= 0.41 USER MOD Set 6.2: A 143 SER OG : rot -161:sc= 0.387 USER MOD Set 7.1: A 124 GLN : amide:sc= -1.33! K(o=-0.83!,f=-0.21) USER MOD Set 7.2: A 131 MET CE :methyl 142:sc= -0.677 (180deg=-2.36!) USER MOD Set 7.3: A 222 SER OG : rot 73:sc= -0.0764 USER MOD Set 7.4: A 229 TYR OH : rot 168:sc= 1.26 USER MOD Set 8.1: A 109 SER OG : rot 130:sc= 0.0114 USER MOD Set 8.2: A 234 GLN : amide:sc= -0.347 X(o=-0.34,f=-0.76) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= 0.586 K(o=0.59,f=-0.42) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -94:sc= 2.1 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -2.6! K(o=-2.6!,f=-0.91) USER MOD Single : A 126 GLN : amide:sc= 0.0563 X(o=0.056,f=-0.077) USER MOD Single : A 128 GLN : amide:sc= -1.74 K(o=-1.7,f=-3.1!) USER MOD Single : A 129 LYS NZ :NH3+ 163:sc= -0.0539 (180deg=-0.365) USER MOD Single : A 134 SER OG : rot 180:sc= -0.0812 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 62:sc= 0.185 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 144 MET CE :methyl 158:sc= -1.29 (180deg=-1.96) USER MOD Single : A 145 LYS NZ :NH3+ -145:sc= 1.27 (180deg=1.08) USER MOD Single : A 154 SER OG : rot 19:sc= -1.96! USER MOD Single : A 160 TYR OH : rot -139:sc= 0.213 USER MOD Single : A 163 MET CE :methyl 134:sc= -1.16 (180deg=-2.29) USER MOD Single : A 164 SER OG : rot 79:sc= -1.52! USER MOD Single : A 169 GLN : amide:sc= -0.246 K(o=-0.25,f=-4.1!) USER MOD Single : A 170 THR OG1 : rot 180:sc=-0.000407 USER MOD Single : A 171 HIS : no HE2:sc= 1.18 K(o=1.2,f=-4.3!) USER MOD Single : A 172 TYR OH : rot 95:sc= 0.00501 USER MOD Single : A 181 ASN : amide:sc= -0.0439 K(o=-0.044,f=-1) USER MOD Single : A 182 SER OG : rot -139:sc= -1.33 USER MOD Single : A 187 THR OG1 : rot -150:sc= 0.284 USER MOD Single : A 189 GLN : amide:sc= 0.0165 K(o=0.016,f=-1.5!) USER MOD Single : A 191 SER OG : rot 180:sc= -0.0592 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0.15 USER MOD Single : A 200 TYR OH : rot -130:sc= 0.759 USER MOD Single : A 201 GLN : amide:sc= -2.29! K(o=-2.3!,f=-0.015) USER MOD Single : A 202 LYS NZ :NH3+ -149:sc= -0.279 (180deg=-1.5) USER MOD Single : A 206 LYS NZ :NH3+ -172:sc=-0.00293 (180deg=-0.0674) USER MOD Single : A 210 CYS SG : rot -62:sc= -0.0123 USER MOD Single : A 213 TYR OH : rot 162:sc= 0.26 USER MOD Single : A 215 THR OG1 : rot -33:sc= 1.24 USER MOD Single : A 216 SER OG : rot -146:sc= 0.847 USER MOD Single : A 219 THR OG1 : rot -38:sc= 1.17 USER MOD Single : A 223 ASN : amide:sc= -0.971 K(o=-0.97,f=-4.5!) USER MOD Single : A 224 ASN : amide:sc= 1.42 K(o=1.4,f=-5.9!) USER MOD Single : A 225 ASN : amide:sc= -0.0166 K(o=-0.017,f=-1.6!) USER MOD Single : A 228 ASN : amide:sc= 0.335 K(o=0.33,f=-4.3!) USER MOD Single : A 235 LYS NZ :NH3+ 155:sc= 0.796 (180deg=0.561) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -13.606 20.029 24.387 1.00 0.00 N ATOM 2 CA GLY A 99 -12.173 19.831 24.192 1.00 0.00 C ATOM 3 C GLY A 99 -11.720 20.399 22.881 1.00 0.00 C ATOM 4 O GLY A 99 -12.544 20.766 22.043 1.00 0.00 O ATOM 0 HA2 GLY A 99 -11.624 20.305 25.006 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.942 18.766 24.229 1.00 0.00 H new ATOM 10 N HIS A 100 -10.423 20.467 22.694 1.00 0.00 N ATOM 11 CA HIS A 100 -9.833 21.019 21.481 1.00 0.00 C ATOM 12 C HIS A 100 -9.183 19.897 20.727 1.00 0.00 C ATOM 13 O HIS A 100 -8.633 18.975 21.341 1.00 0.00 O ATOM 14 CB HIS A 100 -8.786 22.103 21.800 1.00 0.00 C ATOM 15 CG HIS A 100 -9.321 23.295 22.533 1.00 0.00 C ATOM 16 ND1 HIS A 100 -9.622 24.488 21.922 1.00 0.00 N ATOM 17 CD2 HIS A 100 -9.604 23.469 23.841 1.00 0.00 C ATOM 18 CE1 HIS A 100 -10.068 25.340 22.820 1.00 0.00 C ATOM 19 NE2 HIS A 100 -10.067 24.745 23.994 1.00 0.00 N ATOM 0 H HIS A 100 -9.738 20.142 23.377 1.00 0.00 H new ATOM 0 HA HIS A 100 -10.617 21.488 20.887 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -7.990 21.656 22.395 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -8.336 22.440 20.866 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -9.486 22.734 24.623 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -10.382 26.355 22.627 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -10.363 25.167 24.874 1.00 0.00 H new ATOM 28 N MET A 101 -9.240 19.942 19.429 1.00 0.00 N ATOM 29 CA MET A 101 -8.690 18.879 18.632 1.00 0.00 C ATOM 30 C MET A 101 -7.644 19.427 17.704 1.00 0.00 C ATOM 31 O MET A 101 -7.750 20.573 17.243 1.00 0.00 O ATOM 32 CB MET A 101 -9.776 18.150 17.805 1.00 0.00 C ATOM 33 CG MET A 101 -10.885 17.446 18.605 1.00 0.00 C ATOM 34 SD MET A 101 -12.030 18.584 19.431 1.00 0.00 S ATOM 35 CE MET A 101 -13.153 17.433 20.208 1.00 0.00 C ATOM 0 H MET A 101 -9.662 20.703 18.896 1.00 0.00 H new ATOM 0 HA MET A 101 -8.247 18.155 19.316 1.00 0.00 H new ATOM 0 HB2 MET A 101 -10.243 18.875 17.139 1.00 0.00 H new ATOM 0 HB3 MET A 101 -9.285 17.408 17.175 1.00 0.00 H new ATOM 0 HG2 MET A 101 -11.451 16.801 17.933 1.00 0.00 H new ATOM 0 HG3 MET A 101 -10.426 16.801 19.354 1.00 0.00 H new ATOM 0 HE1 MET A 101 -13.917 17.984 20.756 1.00 0.00 H new ATOM 0 HE2 MET A 101 -13.628 16.816 19.445 1.00 0.00 H new ATOM 0 HE3 MET A 101 -12.601 16.795 20.898 1.00 0.00 H new ATOM 45 N GLN A 102 -6.621 18.654 17.461 1.00 0.00 N ATOM 46 CA GLN A 102 -5.621 19.024 16.504 1.00 0.00 C ATOM 47 C GLN A 102 -6.051 18.527 15.156 1.00 0.00 C ATOM 48 O GLN A 102 -6.253 17.330 14.966 1.00 0.00 O ATOM 49 CB GLN A 102 -4.240 18.465 16.855 1.00 0.00 C ATOM 50 CG GLN A 102 -3.589 19.091 18.074 1.00 0.00 C ATOM 51 CD GLN A 102 -3.518 20.603 17.976 1.00 0.00 C ATOM 52 OE1 GLN A 102 -4.408 21.307 18.448 1.00 0.00 O ATOM 53 NE2 GLN A 102 -2.525 21.112 17.299 1.00 0.00 N ATOM 0 H GLN A 102 -6.460 17.757 17.918 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.527 20.110 16.506 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.330 17.391 17.020 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -3.580 18.602 15.998 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.150 18.813 18.966 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -2.583 18.689 18.192 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -1.801 20.502 16.919 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.473 22.120 17.150 1.00 0.00 H new ATOM 62 N THR A 103 -6.181 19.417 14.223 1.00 0.00 N ATOM 63 CA THR A 103 -6.660 19.048 12.920 1.00 0.00 C ATOM 64 C THR A 103 -5.512 18.924 11.939 1.00 0.00 C ATOM 65 O THR A 103 -5.697 18.746 10.737 1.00 0.00 O ATOM 66 CB THR A 103 -7.792 19.993 12.413 1.00 0.00 C ATOM 67 OG1 THR A 103 -8.329 19.538 11.152 1.00 0.00 O ATOM 68 CG2 THR A 103 -7.295 21.423 12.268 1.00 0.00 C ATOM 0 H THR A 103 -5.963 20.407 14.335 1.00 0.00 H new ATOM 0 HA THR A 103 -7.120 18.063 13.003 1.00 0.00 H new ATOM 0 HB THR A 103 -8.584 19.971 13.161 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.060 20.155 10.440 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.108 22.056 11.913 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.947 21.787 13.235 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.473 21.452 11.552 1.00 0.00 H new ATOM 76 N GLU A 104 -4.343 18.851 12.489 1.00 0.00 N ATOM 77 CA GLU A 104 -3.106 18.726 11.714 1.00 0.00 C ATOM 78 C GLU A 104 -2.813 17.255 11.410 1.00 0.00 C ATOM 79 O GLU A 104 -1.666 16.788 11.361 1.00 0.00 O ATOM 80 CB GLU A 104 -1.949 19.429 12.401 1.00 0.00 C ATOM 81 CG GLU A 104 -1.608 18.919 13.795 1.00 0.00 C ATOM 82 CD GLU A 104 -0.466 19.679 14.424 1.00 0.00 C ATOM 83 OE1 GLU A 104 0.690 19.561 13.942 1.00 0.00 O ATOM 84 OE2 GLU A 104 -0.685 20.393 15.412 1.00 0.00 O ATOM 0 H GLU A 104 -4.196 18.875 13.498 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.240 19.231 10.757 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.064 19.335 11.772 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.181 20.492 12.468 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.488 18.998 14.433 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.349 17.862 13.739 1.00 0.00 H new ATOM 91 N GLU A 105 -3.893 16.596 11.140 1.00 0.00 N ATOM 92 CA GLU A 105 -4.010 15.214 10.798 1.00 0.00 C ATOM 93 C GLU A 105 -3.234 14.955 9.519 1.00 0.00 C ATOM 94 O GLU A 105 -3.510 15.554 8.471 1.00 0.00 O ATOM 95 CB GLU A 105 -5.496 14.965 10.623 1.00 0.00 C ATOM 96 CG GLU A 105 -5.933 13.591 10.232 1.00 0.00 C ATOM 97 CD GLU A 105 -7.432 13.563 10.114 1.00 0.00 C ATOM 98 OE1 GLU A 105 -7.973 14.229 9.213 1.00 0.00 O ATOM 99 OE2 GLU A 105 -8.100 12.965 10.979 1.00 0.00 O ATOM 0 H GLU A 105 -4.803 17.056 11.155 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.602 14.546 11.556 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.990 15.219 11.561 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.865 15.661 9.869 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -5.476 13.307 9.284 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.601 12.866 10.975 1.00 0.00 H new ATOM 106 N TYR A 106 -2.250 14.118 9.611 1.00 0.00 N ATOM 107 CA TYR A 106 -1.391 13.864 8.508 1.00 0.00 C ATOM 108 C TYR A 106 -1.829 12.692 7.652 1.00 0.00 C ATOM 109 O TYR A 106 -1.620 11.525 7.983 1.00 0.00 O ATOM 110 CB TYR A 106 0.098 13.824 8.915 1.00 0.00 C ATOM 111 CG TYR A 106 0.416 13.182 10.260 1.00 0.00 C ATOM 112 CD1 TYR A 106 0.419 11.808 10.426 1.00 0.00 C ATOM 113 CD2 TYR A 106 0.742 13.970 11.359 1.00 0.00 C ATOM 114 CE1 TYR A 106 0.732 11.231 11.643 1.00 0.00 C ATOM 115 CE2 TYR A 106 1.052 13.404 12.580 1.00 0.00 C ATOM 116 CZ TYR A 106 1.046 12.033 12.717 1.00 0.00 C ATOM 117 OH TYR A 106 1.365 11.462 13.932 1.00 0.00 O ATOM 0 H TYR A 106 -2.023 13.593 10.455 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.489 14.726 7.848 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.649 13.288 8.142 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.477 14.846 8.926 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.172 11.173 9.588 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.753 15.045 11.255 1.00 0.00 H new ATOM 0 HE1 TYR A 106 0.730 10.156 11.750 1.00 0.00 H new ATOM 0 HE2 TYR A 106 1.298 14.033 13.423 1.00 0.00 H new ATOM 0 HH TYR A 106 1.562 12.167 14.583 1.00 0.00 H new ATOM 127 N VAL A 107 -2.450 13.032 6.550 1.00 0.00 N ATOM 128 CA VAL A 107 -2.930 12.075 5.579 1.00 0.00 C ATOM 129 C VAL A 107 -2.284 12.399 4.257 1.00 0.00 C ATOM 130 O VAL A 107 -1.942 13.565 4.009 1.00 0.00 O ATOM 131 CB VAL A 107 -4.488 12.102 5.421 1.00 0.00 C ATOM 132 CG1 VAL A 107 -5.158 11.681 6.710 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.989 13.487 5.014 1.00 0.00 C ATOM 0 H VAL A 107 -2.641 14.001 6.296 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.668 11.074 5.922 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.746 11.398 4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.240 11.705 6.582 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.846 10.669 6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.871 12.365 7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.074 13.466 4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.708 14.214 5.776 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.542 13.770 4.061 1.00 0.00 H new ATOM 143 N LEU A 108 -2.053 11.413 3.445 1.00 0.00 N ATOM 144 CA LEU A 108 -1.439 11.644 2.156 1.00 0.00 C ATOM 145 C LEU A 108 -2.483 11.744 1.072 1.00 0.00 C ATOM 146 O LEU A 108 -3.592 11.224 1.217 1.00 0.00 O ATOM 147 CB LEU A 108 -0.366 10.588 1.820 1.00 0.00 C ATOM 148 CG LEU A 108 1.097 11.051 1.937 1.00 0.00 C ATOM 149 CD1 LEU A 108 2.047 9.958 1.555 1.00 0.00 C ATOM 150 CD2 LEU A 108 1.361 12.245 1.064 1.00 0.00 C ATOM 0 H LEU A 108 -2.277 10.438 3.644 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.921 12.601 2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.509 9.732 2.479 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.535 10.238 0.802 1.00 0.00 H new ATOM 0 HG LEU A 108 1.258 11.321 2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.072 10.317 1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.901 9.102 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.861 9.658 0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.403 12.549 1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.161 11.987 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.712 13.067 1.365 1.00 0.00 H new ATOM 162 N SER A 109 -2.134 12.422 0.012 1.00 0.00 N ATOM 163 CA SER A 109 -3.018 12.645 -1.088 1.00 0.00 C ATOM 164 C SER A 109 -2.707 11.612 -2.187 1.00 0.00 C ATOM 165 O SER A 109 -1.623 11.642 -2.803 1.00 0.00 O ATOM 166 CB SER A 109 -2.827 14.084 -1.582 1.00 0.00 C ATOM 167 OG SER A 109 -3.721 14.439 -2.623 1.00 0.00 O ATOM 0 H SER A 109 -1.211 12.840 -0.108 1.00 0.00 H new ATOM 0 HA SER A 109 -4.061 12.522 -0.795 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.962 14.770 -0.746 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.803 14.208 -1.933 1.00 0.00 H new ATOM 0 HG SER A 109 -4.156 15.289 -2.404 1.00 0.00 H new ATOM 173 N PRO A 110 -3.606 10.641 -2.387 1.00 0.00 N ATOM 174 CA PRO A 110 -3.421 9.594 -3.355 1.00 0.00 C ATOM 175 C PRO A 110 -4.068 9.880 -4.715 1.00 0.00 C ATOM 176 O PRO A 110 -5.103 10.549 -4.809 1.00 0.00 O ATOM 177 CB PRO A 110 -4.090 8.420 -2.667 1.00 0.00 C ATOM 178 CG PRO A 110 -5.224 9.010 -1.882 1.00 0.00 C ATOM 179 CD PRO A 110 -4.875 10.461 -1.641 1.00 0.00 C ATOM 0 HA PRO A 110 -2.371 9.445 -3.609 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.452 7.693 -3.394 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.391 7.897 -2.014 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.162 8.923 -2.431 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.358 8.482 -0.938 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.655 11.128 -2.009 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.750 10.673 -0.579 1.00 0.00 H new ATOM 187 N LEU A 111 -3.447 9.371 -5.763 1.00 0.00 N ATOM 188 CA LEU A 111 -3.949 9.548 -7.123 1.00 0.00 C ATOM 189 C LEU A 111 -4.362 8.190 -7.634 1.00 0.00 C ATOM 190 O LEU A 111 -4.252 7.868 -8.816 1.00 0.00 O ATOM 191 CB LEU A 111 -2.838 10.118 -8.045 1.00 0.00 C ATOM 192 CG LEU A 111 -2.220 11.485 -7.677 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.398 11.397 -6.402 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.364 11.992 -8.817 1.00 0.00 C ATOM 0 H LEU A 111 -2.587 8.826 -5.702 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.787 10.245 -7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.031 9.387 -8.086 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.248 10.197 -9.052 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.035 12.186 -7.501 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.978 12.376 -6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.036 11.074 -5.579 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.590 10.678 -6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.933 12.956 -8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.563 11.279 -9.016 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.978 12.106 -9.710 1.00 0.00 H new ATOM 206 N PHE A 112 -4.909 7.438 -6.743 1.00 0.00 N ATOM 207 CA PHE A 112 -5.354 6.094 -7.029 1.00 0.00 C ATOM 208 C PHE A 112 -6.643 5.788 -6.295 1.00 0.00 C ATOM 209 O PHE A 112 -7.232 6.670 -5.660 1.00 0.00 O ATOM 210 CB PHE A 112 -4.256 5.073 -6.685 1.00 0.00 C ATOM 211 CG PHE A 112 -3.727 5.176 -5.288 1.00 0.00 C ATOM 212 CD1 PHE A 112 -4.373 4.573 -4.222 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.572 5.865 -5.049 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.864 4.666 -2.950 1.00 0.00 C ATOM 215 CE2 PHE A 112 -2.059 5.964 -3.793 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.702 5.364 -2.732 1.00 0.00 C ATOM 0 H PHE A 112 -5.068 7.731 -5.779 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.555 6.018 -8.098 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.651 4.069 -6.837 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.429 5.199 -7.383 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.287 4.024 -4.393 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.057 6.339 -5.871 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -4.375 4.192 -2.125 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -1.145 6.515 -3.627 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.294 5.442 -1.735 1.00 0.00 H new ATOM 226 N ASP A 113 -7.065 4.556 -6.376 1.00 0.00 N ATOM 227 CA ASP A 113 -8.313 4.118 -5.816 1.00 0.00 C ATOM 228 C ASP A 113 -8.075 3.338 -4.555 1.00 0.00 C ATOM 229 O ASP A 113 -7.184 2.490 -4.496 1.00 0.00 O ATOM 230 CB ASP A 113 -9.046 3.225 -6.816 1.00 0.00 C ATOM 231 CG ASP A 113 -9.283 3.898 -8.138 1.00 0.00 C ATOM 232 OD1 ASP A 113 -8.407 3.828 -9.020 1.00 0.00 O ATOM 233 OD2 ASP A 113 -10.350 4.517 -8.322 1.00 0.00 O ATOM 0 H ASP A 113 -6.541 3.815 -6.842 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.916 4.998 -5.591 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.467 2.316 -6.976 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.003 2.923 -6.391 1.00 0.00 H new ATOM 238 N LEU A 114 -8.842 3.642 -3.554 1.00 0.00 N ATOM 239 CA LEU A 114 -8.814 2.932 -2.301 1.00 0.00 C ATOM 240 C LEU A 114 -10.115 2.160 -2.142 1.00 0.00 C ATOM 241 O LEU A 114 -11.077 2.431 -2.868 1.00 0.00 O ATOM 242 CB LEU A 114 -8.597 3.914 -1.132 1.00 0.00 C ATOM 243 CG LEU A 114 -7.170 4.426 -0.952 1.00 0.00 C ATOM 244 CD1 LEU A 114 -7.118 5.481 0.142 1.00 0.00 C ATOM 245 CD2 LEU A 114 -6.249 3.265 -0.597 1.00 0.00 C ATOM 0 H LEU A 114 -9.520 4.404 -3.580 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.983 2.227 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.255 4.771 -1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.907 3.425 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.838 4.878 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -6.094 5.835 0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -7.763 6.317 -0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -7.460 5.048 1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -5.231 3.634 -0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.587 2.803 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.269 2.526 -1.398 1.00 0.00 H new ATOM 257 N PRO A 115 -10.172 1.157 -1.242 1.00 0.00 N ATOM 258 CA PRO A 115 -11.396 0.413 -0.996 1.00 0.00 C ATOM 259 C PRO A 115 -12.437 1.287 -0.301 1.00 0.00 C ATOM 260 O PRO A 115 -12.363 1.519 0.906 1.00 0.00 O ATOM 261 CB PRO A 115 -10.963 -0.743 -0.090 1.00 0.00 C ATOM 262 CG PRO A 115 -9.682 -0.316 0.534 1.00 0.00 C ATOM 263 CD PRO A 115 -9.051 0.680 -0.395 1.00 0.00 C ATOM 0 HA PRO A 115 -11.862 0.067 -1.919 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.718 -0.948 0.669 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -10.831 -1.660 -0.664 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.860 0.129 1.513 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.024 -1.171 0.687 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.592 1.501 0.155 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.266 0.221 -0.996 1.00 0.00 H new ATOM 271 N ALA A 116 -13.368 1.817 -1.082 1.00 0.00 N ATOM 272 CA ALA A 116 -14.402 2.713 -0.571 1.00 0.00 C ATOM 273 C ALA A 116 -15.375 1.993 0.357 1.00 0.00 C ATOM 274 O ALA A 116 -16.000 2.607 1.213 1.00 0.00 O ATOM 275 CB ALA A 116 -15.149 3.357 -1.724 1.00 0.00 C ATOM 0 H ALA A 116 -13.430 1.640 -2.085 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.908 3.487 0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.918 4.023 -1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.451 3.928 -2.336 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.616 2.583 -2.333 1.00 0.00 H new ATOM 281 N SER A 117 -15.480 0.705 0.194 1.00 0.00 N ATOM 282 CA SER A 117 -16.359 -0.092 0.986 1.00 0.00 C ATOM 283 C SER A 117 -15.815 -1.488 0.962 1.00 0.00 C ATOM 284 O SER A 117 -14.875 -1.768 0.188 1.00 0.00 O ATOM 285 CB SER A 117 -17.766 -0.077 0.374 1.00 0.00 C ATOM 286 OG SER A 117 -17.747 -0.627 -0.940 1.00 0.00 O ATOM 0 H SER A 117 -14.951 0.178 -0.501 1.00 0.00 H new ATOM 0 HA SER A 117 -16.424 0.289 2.005 1.00 0.00 H new ATOM 0 HB2 SER A 117 -18.448 -0.648 1.003 1.00 0.00 H new ATOM 0 HB3 SER A 117 -18.143 0.945 0.341 1.00 0.00 H new ATOM 0 HG SER A 117 -17.642 0.094 -1.595 1.00 0.00 H new ATOM 292 N LYS A 118 -16.376 -2.361 1.761 1.00 0.00 N ATOM 293 CA LYS A 118 -15.989 -3.746 1.746 1.00 0.00 C ATOM 294 C LYS A 118 -16.407 -4.397 0.453 1.00 0.00 C ATOM 295 O LYS A 118 -15.726 -5.284 -0.035 1.00 0.00 O ATOM 296 CB LYS A 118 -16.510 -4.513 2.973 1.00 0.00 C ATOM 297 CG LYS A 118 -15.577 -4.465 4.191 1.00 0.00 C ATOM 298 CD LYS A 118 -15.237 -3.041 4.627 1.00 0.00 C ATOM 299 CE LYS A 118 -14.254 -3.038 5.788 1.00 0.00 C ATOM 300 NZ LYS A 118 -13.801 -1.678 6.137 1.00 0.00 N ATOM 0 H LYS A 118 -17.108 -2.133 2.434 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.901 -3.786 1.807 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.480 -4.105 3.257 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.671 -5.554 2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -16.046 -4.991 5.022 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.655 -4.997 3.957 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.812 -2.493 3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.149 -2.520 4.919 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.723 -3.497 6.659 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.390 -3.651 5.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.133 -1.728 6.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.330 -1.248 5.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.620 -1.098 6.409 1.00 0.00 H new ATOM 314 N GLU A 119 -17.496 -3.913 -0.137 1.00 0.00 N ATOM 315 CA GLU A 119 -17.930 -4.434 -1.410 1.00 0.00 C ATOM 316 C GLU A 119 -16.938 -4.020 -2.495 1.00 0.00 C ATOM 317 O GLU A 119 -16.468 -4.857 -3.260 1.00 0.00 O ATOM 318 CB GLU A 119 -19.343 -3.980 -1.765 1.00 0.00 C ATOM 319 CG GLU A 119 -19.856 -4.604 -3.049 1.00 0.00 C ATOM 320 CD GLU A 119 -21.264 -4.217 -3.385 1.00 0.00 C ATOM 321 OE1 GLU A 119 -22.193 -4.641 -2.665 1.00 0.00 O ATOM 322 OE2 GLU A 119 -21.473 -3.521 -4.400 1.00 0.00 O ATOM 0 H GLU A 119 -18.081 -3.171 0.247 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.959 -5.521 -1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -20.018 -4.235 -0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.357 -2.895 -1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.202 -4.312 -3.871 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -19.797 -5.689 -2.964 1.00 0.00 H new ATOM 329 N ASP A 120 -16.594 -2.726 -2.541 1.00 0.00 N ATOM 330 CA ASP A 120 -15.596 -2.224 -3.514 1.00 0.00 C ATOM 331 C ASP A 120 -14.288 -2.962 -3.349 1.00 0.00 C ATOM 332 O ASP A 120 -13.658 -3.365 -4.324 1.00 0.00 O ATOM 333 CB ASP A 120 -15.332 -0.714 -3.378 1.00 0.00 C ATOM 334 CG ASP A 120 -16.436 0.173 -3.917 1.00 0.00 C ATOM 335 OD1 ASP A 120 -16.498 0.393 -5.147 1.00 0.00 O ATOM 336 OD2 ASP A 120 -17.235 0.708 -3.120 1.00 0.00 O ATOM 0 H ASP A 120 -16.983 -2.010 -1.927 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.017 -2.402 -4.503 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.178 -0.479 -2.325 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -14.405 -0.473 -3.897 1.00 0.00 H new ATOM 341 N LEU A 121 -13.904 -3.157 -2.095 1.00 0.00 N ATOM 342 CA LEU A 121 -12.704 -3.879 -1.742 1.00 0.00 C ATOM 343 C LEU A 121 -12.740 -5.287 -2.286 1.00 0.00 C ATOM 344 O LEU A 121 -11.886 -5.660 -3.064 1.00 0.00 O ATOM 345 CB LEU A 121 -12.523 -3.914 -0.224 1.00 0.00 C ATOM 346 CG LEU A 121 -11.359 -4.785 0.311 1.00 0.00 C ATOM 347 CD1 LEU A 121 -10.007 -4.301 -0.196 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.375 -4.837 1.828 1.00 0.00 C ATOM 0 H LEU A 121 -14.427 -2.812 -1.290 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.858 -3.356 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.374 -2.892 0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.451 -4.272 0.223 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.509 -5.794 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.219 -4.940 0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.991 -4.342 -1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.842 -3.274 0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.548 -5.454 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.270 -3.828 2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.318 -5.266 2.167 1.00 0.00 H new ATOM 360 N MET A 122 -13.752 -6.040 -1.913 1.00 0.00 N ATOM 361 CA MET A 122 -13.841 -7.436 -2.297 1.00 0.00 C ATOM 362 C MET A 122 -13.914 -7.630 -3.798 1.00 0.00 C ATOM 363 O MET A 122 -13.235 -8.495 -4.323 1.00 0.00 O ATOM 364 CB MET A 122 -14.972 -8.166 -1.572 1.00 0.00 C ATOM 365 CG MET A 122 -14.750 -8.298 -0.067 1.00 0.00 C ATOM 366 SD MET A 122 -13.214 -9.164 0.334 1.00 0.00 S ATOM 367 CE MET A 122 -13.279 -9.150 2.125 1.00 0.00 C ATOM 0 H MET A 122 -14.529 -5.709 -1.341 1.00 0.00 H new ATOM 0 HA MET A 122 -12.907 -7.895 -1.973 1.00 0.00 H new ATOM 0 HB2 MET A 122 -15.907 -7.634 -1.747 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.085 -9.161 -2.003 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.731 -7.305 0.383 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.591 -8.833 0.375 1.00 0.00 H new ATOM 0 HE1 MET A 122 -12.397 -9.650 2.525 1.00 0.00 H new ATOM 0 HE2 MET A 122 -13.305 -8.120 2.480 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.175 -9.672 2.461 1.00 0.00 H new ATOM 377 N GLN A 123 -14.669 -6.774 -4.489 1.00 0.00 N ATOM 378 CA GLN A 123 -14.818 -6.860 -5.961 1.00 0.00 C ATOM 379 C GLN A 123 -13.473 -6.759 -6.680 1.00 0.00 C ATOM 380 O GLN A 123 -13.205 -7.501 -7.633 1.00 0.00 O ATOM 381 CB GLN A 123 -15.750 -5.776 -6.493 1.00 0.00 C ATOM 382 CG GLN A 123 -17.188 -5.911 -6.052 1.00 0.00 C ATOM 383 CD GLN A 123 -18.029 -4.745 -6.507 1.00 0.00 C ATOM 384 OE1 GLN A 123 -18.628 -4.761 -7.583 1.00 0.00 O ATOM 385 NE2 GLN A 123 -18.063 -3.718 -5.715 1.00 0.00 N ATOM 0 H GLN A 123 -15.191 -6.009 -4.061 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.251 -7.839 -6.165 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.375 -4.804 -6.173 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -15.715 -5.788 -7.582 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.604 -6.836 -6.451 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -17.229 -5.985 -4.965 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -17.555 -3.739 -4.831 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -18.598 -2.890 -5.977 1.00 0.00 H new ATOM 394 N GLN A 124 -12.611 -5.871 -6.217 1.00 0.00 N ATOM 395 CA GLN A 124 -11.318 -5.710 -6.841 1.00 0.00 C ATOM 396 C GLN A 124 -10.387 -6.774 -6.315 1.00 0.00 C ATOM 397 O GLN A 124 -9.508 -7.288 -7.029 1.00 0.00 O ATOM 398 CB GLN A 124 -10.757 -4.282 -6.627 1.00 0.00 C ATOM 399 CG GLN A 124 -10.507 -3.876 -5.179 1.00 0.00 C ATOM 400 CD GLN A 124 -10.071 -2.426 -5.038 1.00 0.00 C ATOM 401 OE1 GLN A 124 -9.457 -1.862 -5.925 1.00 0.00 O ATOM 402 NE2 GLN A 124 -10.364 -1.818 -3.913 1.00 0.00 N ATOM 0 H GLN A 124 -12.784 -5.258 -5.420 1.00 0.00 H new ATOM 0 HA GLN A 124 -11.417 -5.833 -7.919 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -9.819 -4.195 -7.176 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -11.453 -3.569 -7.069 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.417 -4.034 -4.600 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.741 -4.524 -4.752 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.880 -2.313 -3.185 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.076 -0.851 -3.766 1.00 0.00 H new ATOM 411 N LEU A 125 -10.654 -7.197 -5.100 1.00 0.00 N ATOM 412 CA LEU A 125 -9.831 -8.155 -4.415 1.00 0.00 C ATOM 413 C LEU A 125 -10.043 -9.564 -4.972 1.00 0.00 C ATOM 414 O LEU A 125 -9.394 -10.486 -4.557 1.00 0.00 O ATOM 415 CB LEU A 125 -10.115 -8.134 -2.915 1.00 0.00 C ATOM 416 CG LEU A 125 -8.909 -8.282 -1.991 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.002 -7.074 -2.126 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.362 -8.433 -0.556 1.00 0.00 C ATOM 0 H LEU A 125 -11.458 -6.879 -4.558 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.790 -7.876 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.615 -7.195 -2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.818 -8.936 -2.690 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.355 -9.176 -2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.144 -7.187 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.656 -6.992 -3.156 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.553 -6.173 -1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.491 -8.538 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.931 -7.552 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.991 -9.319 -0.464 1.00 0.00 H new ATOM 430 N GLN A 126 -10.970 -9.713 -5.914 1.00 0.00 N ATOM 431 CA GLN A 126 -11.204 -10.998 -6.564 1.00 0.00 C ATOM 432 C GLN A 126 -10.252 -11.147 -7.735 1.00 0.00 C ATOM 433 O GLN A 126 -10.098 -12.224 -8.307 1.00 0.00 O ATOM 434 CB GLN A 126 -12.647 -11.116 -7.069 1.00 0.00 C ATOM 435 CG GLN A 126 -13.715 -10.937 -6.003 1.00 0.00 C ATOM 436 CD GLN A 126 -13.549 -11.874 -4.821 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.066 -12.993 -4.811 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.849 -11.423 -3.813 1.00 0.00 N ATOM 0 H GLN A 126 -11.572 -8.959 -6.244 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.033 -11.786 -5.831 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -12.805 -10.372 -7.850 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -12.776 -12.095 -7.531 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.693 -9.907 -5.647 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.696 -11.099 -6.451 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.435 -10.492 -3.856 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.717 -12.003 -2.984 1.00 0.00 H new ATOM 447 N VAL A 127 -9.621 -10.058 -8.083 1.00 0.00 N ATOM 448 CA VAL A 127 -8.681 -10.015 -9.173 1.00 0.00 C ATOM 449 C VAL A 127 -7.275 -9.771 -8.639 1.00 0.00 C ATOM 450 O VAL A 127 -6.444 -10.668 -8.586 1.00 0.00 O ATOM 451 CB VAL A 127 -9.071 -8.895 -10.175 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.009 -8.674 -11.245 1.00 0.00 C ATOM 453 CG2 VAL A 127 -10.419 -9.182 -10.817 1.00 0.00 C ATOM 0 H VAL A 127 -9.747 -9.162 -7.611 1.00 0.00 H new ATOM 0 HA VAL A 127 -8.702 -10.973 -9.693 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.145 -7.973 -9.598 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.332 -7.881 -11.919 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.070 -8.388 -10.772 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -7.865 -9.595 -11.810 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.668 -8.382 -11.514 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -10.372 -10.129 -11.354 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.185 -9.241 -10.044 1.00 0.00 H new ATOM 463 N GLN A 128 -7.082 -8.599 -8.125 1.00 0.00 N ATOM 464 CA GLN A 128 -5.774 -8.114 -7.699 1.00 0.00 C ATOM 465 C GLN A 128 -5.595 -8.240 -6.202 1.00 0.00 C ATOM 466 O GLN A 128 -5.166 -7.349 -5.574 1.00 0.00 O ATOM 467 CB GLN A 128 -5.559 -6.671 -8.212 1.00 0.00 C ATOM 468 CG GLN A 128 -6.757 -5.723 -8.037 1.00 0.00 C ATOM 469 CD GLN A 128 -6.892 -5.123 -6.648 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.407 -4.039 -6.397 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.468 -5.866 -5.716 1.00 0.00 N ATOM 0 H GLN A 128 -7.834 -7.925 -7.979 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.000 -8.740 -8.142 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.701 -6.244 -7.694 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.303 -6.714 -9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.671 -4.913 -8.761 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.671 -6.267 -8.274 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -7.866 -6.773 -5.960 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.514 -5.532 -4.753 1.00 0.00 H new ATOM 480 N LYS A 129 -5.873 -9.435 -5.729 1.00 0.00 N ATOM 481 CA LYS A 129 -5.931 -9.930 -4.295 1.00 0.00 C ATOM 482 C LYS A 129 -5.196 -9.113 -3.199 1.00 0.00 C ATOM 483 O LYS A 129 -5.603 -9.144 -2.056 1.00 0.00 O ATOM 484 CB LYS A 129 -5.422 -11.363 -4.211 1.00 0.00 C ATOM 485 CG LYS A 129 -5.824 -12.269 -5.356 1.00 0.00 C ATOM 486 CD LYS A 129 -7.310 -12.304 -5.593 1.00 0.00 C ATOM 487 CE LYS A 129 -7.718 -13.438 -6.536 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.407 -14.780 -5.999 1.00 0.00 N ATOM 0 H LYS A 129 -6.093 -10.193 -6.375 1.00 0.00 H new ATOM 0 HA LYS A 129 -6.991 -9.819 -4.065 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.334 -11.340 -4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.780 -11.803 -3.280 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.326 -11.936 -6.266 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.472 -13.280 -5.151 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -7.826 -12.423 -4.640 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.632 -11.351 -6.013 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.788 -13.371 -6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.209 -13.309 -7.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -7.948 -15.497 -6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.390 -14.969 -6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -7.664 -14.819 -4.992 1.00 0.00 H new ATOM 502 N ALA A 130 -4.127 -8.497 -3.522 1.00 0.00 N ATOM 503 CA ALA A 130 -3.407 -7.667 -2.607 1.00 0.00 C ATOM 504 C ALA A 130 -3.628 -6.232 -3.000 1.00 0.00 C ATOM 505 O ALA A 130 -3.309 -5.882 -4.103 1.00 0.00 O ATOM 506 CB ALA A 130 -1.935 -7.989 -2.710 1.00 0.00 C ATOM 0 H ALA A 130 -3.708 -8.549 -4.450 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.748 -7.836 -1.586 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.376 -7.361 -2.016 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.774 -9.038 -2.461 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.592 -7.800 -3.727 1.00 0.00 H new ATOM 512 N MET A 131 -4.209 -5.419 -2.147 1.00 0.00 N ATOM 513 CA MET A 131 -4.337 -4.002 -2.476 1.00 0.00 C ATOM 514 C MET A 131 -4.282 -3.111 -1.245 1.00 0.00 C ATOM 515 O MET A 131 -4.656 -3.525 -0.140 1.00 0.00 O ATOM 516 CB MET A 131 -5.539 -3.708 -3.409 1.00 0.00 C ATOM 517 CG MET A 131 -6.941 -3.769 -2.814 1.00 0.00 C ATOM 518 SD MET A 131 -7.437 -2.268 -1.942 1.00 0.00 S ATOM 519 CE MET A 131 -7.199 -1.029 -3.237 1.00 0.00 C ATOM 0 H MET A 131 -4.593 -5.695 -1.243 1.00 0.00 H new ATOM 0 HA MET A 131 -3.456 -3.739 -3.061 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.399 -2.713 -3.830 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.498 -4.414 -4.239 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.655 -3.965 -3.614 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.995 -4.612 -2.125 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.995 -0.286 -3.180 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.235 -0.539 -3.099 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.224 -1.514 -4.213 1.00 0.00 H new ATOM 529 N LEU A 132 -3.778 -1.918 -1.442 1.00 0.00 N ATOM 530 CA LEU A 132 -3.546 -0.953 -0.383 1.00 0.00 C ATOM 531 C LEU A 132 -4.852 -0.422 0.174 1.00 0.00 C ATOM 532 O LEU A 132 -5.748 -0.048 -0.560 1.00 0.00 O ATOM 533 CB LEU A 132 -2.698 0.188 -0.915 1.00 0.00 C ATOM 534 CG LEU A 132 -2.324 1.284 0.059 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.389 0.770 1.138 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.709 2.426 -0.677 1.00 0.00 C ATOM 0 H LEU A 132 -3.509 -1.577 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 132 -3.018 -1.452 0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.778 -0.235 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.231 0.645 -1.749 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.232 1.629 0.554 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.140 1.582 1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.878 -0.032 1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.477 0.390 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.442 3.212 0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.813 2.084 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.422 2.817 -1.403 1.00 0.00 H new ATOM 548 N GLU A 133 -4.922 -0.334 1.466 1.00 0.00 N ATOM 549 CA GLU A 133 -6.155 0.035 2.112 1.00 0.00 C ATOM 550 C GLU A 133 -6.055 1.395 2.784 1.00 0.00 C ATOM 551 O GLU A 133 -7.007 2.190 2.748 1.00 0.00 O ATOM 552 CB GLU A 133 -6.624 -1.069 3.087 1.00 0.00 C ATOM 553 CG GLU A 133 -7.890 -0.723 3.864 1.00 0.00 C ATOM 554 CD GLU A 133 -8.471 -1.889 4.634 1.00 0.00 C ATOM 555 OE1 GLU A 133 -7.794 -2.449 5.530 1.00 0.00 O ATOM 556 OE2 GLU A 133 -9.631 -2.257 4.370 1.00 0.00 O ATOM 0 H GLU A 133 -4.142 -0.512 2.099 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.919 0.129 1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.797 -1.986 2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.822 -1.277 3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.668 0.086 4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.641 -0.348 3.169 1.00 0.00 H new ATOM 563 N SER A 134 -4.930 1.681 3.405 1.00 0.00 N ATOM 564 CA SER A 134 -4.741 2.956 4.074 1.00 0.00 C ATOM 565 C SER A 134 -3.266 3.327 4.143 1.00 0.00 C ATOM 566 O SER A 134 -2.400 2.442 4.226 1.00 0.00 O ATOM 567 CB SER A 134 -5.327 2.903 5.496 1.00 0.00 C ATOM 568 OG SER A 134 -6.719 2.604 5.466 1.00 0.00 O ATOM 0 H SER A 134 -4.131 1.049 3.462 1.00 0.00 H new ATOM 0 HA SER A 134 -5.263 3.718 3.495 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.802 2.148 6.081 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.168 3.859 5.994 1.00 0.00 H new ATOM 0 HG SER A 134 -7.067 2.574 6.382 1.00 0.00 H new ATOM 574 N THR A 135 -2.997 4.612 4.067 1.00 0.00 N ATOM 575 CA THR A 135 -1.684 5.155 4.227 1.00 0.00 C ATOM 576 C THR A 135 -1.678 6.034 5.482 1.00 0.00 C ATOM 577 O THR A 135 -2.614 6.818 5.712 1.00 0.00 O ATOM 578 CB THR A 135 -1.274 5.976 2.976 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.356 6.844 2.590 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.922 5.059 1.805 1.00 0.00 C ATOM 0 H THR A 135 -3.710 5.319 3.887 1.00 0.00 H new ATOM 0 HA THR A 135 -0.959 4.349 4.338 1.00 0.00 H new ATOM 0 HB THR A 135 -0.394 6.566 3.231 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.094 7.363 1.801 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.639 5.663 0.943 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.090 4.414 2.086 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.786 4.446 1.550 1.00 0.00 H new ATOM 588 N GLU A 136 -0.691 5.856 6.313 1.00 0.00 N ATOM 589 CA GLU A 136 -0.570 6.587 7.563 1.00 0.00 C ATOM 590 C GLU A 136 0.867 7.018 7.707 1.00 0.00 C ATOM 591 O GLU A 136 1.752 6.249 7.409 1.00 0.00 O ATOM 592 CB GLU A 136 -0.940 5.674 8.738 1.00 0.00 C ATOM 593 CG GLU A 136 -2.322 5.058 8.636 1.00 0.00 C ATOM 594 CD GLU A 136 -2.644 4.153 9.785 1.00 0.00 C ATOM 595 OE1 GLU A 136 -2.357 2.951 9.719 1.00 0.00 O ATOM 596 OE2 GLU A 136 -3.196 4.633 10.796 1.00 0.00 O ATOM 0 H GLU A 136 0.067 5.193 6.149 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.237 7.449 7.561 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.203 4.874 8.808 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.878 6.248 9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.066 5.853 8.587 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.395 4.495 7.705 1.00 0.00 H new ATOM 603 N TYR A 137 1.114 8.222 8.132 1.00 0.00 N ATOM 604 CA TYR A 137 2.495 8.670 8.269 1.00 0.00 C ATOM 605 C TYR A 137 3.072 8.069 9.526 1.00 0.00 C ATOM 606 O TYR A 137 2.341 7.832 10.498 1.00 0.00 O ATOM 607 CB TYR A 137 2.624 10.196 8.368 1.00 0.00 C ATOM 608 CG TYR A 137 2.148 11.032 7.186 1.00 0.00 C ATOM 609 CD1 TYR A 137 1.229 10.560 6.254 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.605 12.332 7.038 1.00 0.00 C ATOM 611 CE1 TYR A 137 0.794 11.350 5.233 1.00 0.00 C ATOM 612 CE2 TYR A 137 2.157 13.138 6.012 1.00 0.00 C ATOM 613 CZ TYR A 137 1.256 12.642 5.119 1.00 0.00 C ATOM 614 OH TYR A 137 0.805 13.451 4.113 1.00 0.00 O ATOM 0 H TYR A 137 0.405 8.909 8.388 1.00 0.00 H new ATOM 0 HA TYR A 137 3.029 8.349 7.375 1.00 0.00 H new ATOM 0 HB2 TYR A 137 2.073 10.521 9.251 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.674 10.432 8.543 1.00 0.00 H new ATOM 0 HD1 TYR A 137 0.854 9.551 6.341 1.00 0.00 H new ATOM 0 HD2 TYR A 137 3.327 12.722 7.740 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.087 10.963 4.514 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.517 14.152 5.918 1.00 0.00 H new ATOM 0 HH TYR A 137 -0.160 13.588 4.211 1.00 0.00 H new ATOM 624 N VAL A 138 4.344 7.816 9.519 1.00 0.00 N ATOM 625 CA VAL A 138 4.990 7.284 10.693 1.00 0.00 C ATOM 626 C VAL A 138 5.400 8.468 11.559 1.00 0.00 C ATOM 627 O VAL A 138 6.196 9.311 11.117 1.00 0.00 O ATOM 628 CB VAL A 138 6.224 6.408 10.354 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.822 5.798 11.611 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.862 5.315 9.369 1.00 0.00 C ATOM 0 H VAL A 138 4.959 7.966 8.720 1.00 0.00 H new ATOM 0 HA VAL A 138 4.294 6.628 11.217 1.00 0.00 H new ATOM 0 HB VAL A 138 6.969 7.057 9.894 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.686 5.189 11.344 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.134 6.593 12.288 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.076 5.174 12.103 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.746 4.716 9.149 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.090 4.678 9.800 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.490 5.764 8.448 1.00 0.00 H new ATOM 640 N PRO A 139 4.847 8.565 12.784 1.00 0.00 N ATOM 641 CA PRO A 139 5.050 9.717 13.666 1.00 0.00 C ATOM 642 C PRO A 139 6.524 10.002 13.973 1.00 0.00 C ATOM 643 O PRO A 139 7.199 9.244 14.695 1.00 0.00 O ATOM 644 CB PRO A 139 4.274 9.357 14.945 1.00 0.00 C ATOM 645 CG PRO A 139 4.074 7.882 14.872 1.00 0.00 C ATOM 646 CD PRO A 139 3.984 7.547 13.416 1.00 0.00 C ATOM 0 HA PRO A 139 4.699 10.635 13.194 1.00 0.00 H new ATOM 0 HB2 PRO A 139 4.834 9.636 15.838 1.00 0.00 H new ATOM 0 HB3 PRO A 139 3.320 9.883 14.989 1.00 0.00 H new ATOM 0 HG2 PRO A 139 4.902 7.353 15.343 1.00 0.00 H new ATOM 0 HG3 PRO A 139 3.166 7.585 15.397 1.00 0.00 H new ATOM 0 HD2 PRO A 139 4.338 6.536 13.212 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.958 7.605 13.052 1.00 0.00 H new ATOM 654 N GLY A 140 7.029 11.048 13.361 1.00 0.00 N ATOM 655 CA GLY A 140 8.382 11.486 13.595 1.00 0.00 C ATOM 656 C GLY A 140 9.411 10.812 12.707 1.00 0.00 C ATOM 657 O GLY A 140 10.583 11.199 12.718 1.00 0.00 O ATOM 0 H GLY A 140 6.514 11.617 12.689 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.436 12.564 13.442 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.638 11.299 14.638 1.00 0.00 H new ATOM 661 N SER A 141 8.999 9.854 11.920 1.00 0.00 N ATOM 662 CA SER A 141 9.932 9.127 11.097 1.00 0.00 C ATOM 663 C SER A 141 9.833 9.617 9.662 1.00 0.00 C ATOM 664 O SER A 141 8.820 10.190 9.255 1.00 0.00 O ATOM 665 CB SER A 141 9.662 7.624 11.183 1.00 0.00 C ATOM 666 OG SER A 141 10.672 6.856 10.530 1.00 0.00 O ATOM 0 H SER A 141 8.027 9.559 11.830 1.00 0.00 H new ATOM 0 HA SER A 141 10.945 9.304 11.458 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.602 7.327 12.230 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.694 7.404 10.733 1.00 0.00 H new ATOM 0 HG SER A 141 10.300 6.448 9.720 1.00 0.00 H new ATOM 672 N THR A 142 10.856 9.378 8.905 1.00 0.00 N ATOM 673 CA THR A 142 10.955 9.818 7.552 1.00 0.00 C ATOM 674 C THR A 142 10.342 8.755 6.623 1.00 0.00 C ATOM 675 O THR A 142 10.899 8.413 5.590 1.00 0.00 O ATOM 676 CB THR A 142 12.442 9.989 7.238 1.00 0.00 C ATOM 677 OG1 THR A 142 13.128 10.350 8.460 1.00 0.00 O ATOM 678 CG2 THR A 142 12.628 11.112 6.256 1.00 0.00 C ATOM 0 H THR A 142 11.671 8.854 9.223 1.00 0.00 H new ATOM 0 HA THR A 142 10.421 10.757 7.404 1.00 0.00 H new ATOM 0 HB THR A 142 12.835 9.061 6.822 1.00 0.00 H new ATOM 0 HG1 THR A 142 14.084 10.462 8.277 1.00 0.00 H new ATOM 0 HG21 THR A 142 13.689 11.230 6.035 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.089 10.884 5.336 1.00 0.00 H new ATOM 0 HG23 THR A 142 12.241 12.037 6.684 1.00 0.00 H new ATOM 686 N SER A 143 9.184 8.284 6.988 1.00 0.00 N ATOM 687 CA SER A 143 8.523 7.234 6.269 1.00 0.00 C ATOM 688 C SER A 143 7.018 7.278 6.493 1.00 0.00 C ATOM 689 O SER A 143 6.521 7.955 7.409 1.00 0.00 O ATOM 690 CB SER A 143 9.106 5.882 6.720 1.00 0.00 C ATOM 691 OG SER A 143 9.172 5.795 8.143 1.00 0.00 O ATOM 0 H SER A 143 8.668 8.621 7.800 1.00 0.00 H new ATOM 0 HA SER A 143 8.692 7.367 5.200 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.490 5.070 6.332 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.103 5.755 6.299 1.00 0.00 H new ATOM 0 HG SER A 143 9.802 5.089 8.399 1.00 0.00 H new ATOM 697 N MET A 144 6.314 6.606 5.639 1.00 0.00 N ATOM 698 CA MET A 144 4.890 6.425 5.749 1.00 0.00 C ATOM 699 C MET A 144 4.650 4.936 5.885 1.00 0.00 C ATOM 700 O MET A 144 5.464 4.134 5.412 1.00 0.00 O ATOM 701 CB MET A 144 4.176 6.941 4.488 1.00 0.00 C ATOM 702 CG MET A 144 2.666 6.803 4.511 1.00 0.00 C ATOM 703 SD MET A 144 1.945 6.840 2.873 1.00 0.00 S ATOM 704 CE MET A 144 2.610 5.317 2.179 1.00 0.00 C ATOM 0 H MET A 144 6.719 6.153 4.820 1.00 0.00 H new ATOM 0 HA MET A 144 4.501 6.978 6.604 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.429 7.992 4.349 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.563 6.403 3.623 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.398 5.867 5.001 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.241 7.609 5.109 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.981 4.989 1.352 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.623 5.494 1.817 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.630 4.545 2.948 1.00 0.00 H new ATOM 714 N LYS A 145 3.591 4.576 6.526 1.00 0.00 N ATOM 715 CA LYS A 145 3.226 3.217 6.724 1.00 0.00 C ATOM 716 C LYS A 145 1.993 2.957 5.868 1.00 0.00 C ATOM 717 O LYS A 145 1.118 3.825 5.764 1.00 0.00 O ATOM 718 CB LYS A 145 2.873 3.012 8.203 1.00 0.00 C ATOM 719 CG LYS A 145 2.930 1.576 8.685 1.00 0.00 C ATOM 720 CD LYS A 145 4.361 1.081 8.658 1.00 0.00 C ATOM 721 CE LYS A 145 4.502 -0.309 9.232 1.00 0.00 C ATOM 722 NZ LYS A 145 5.907 -0.736 9.241 1.00 0.00 N ATOM 0 H LYS A 145 2.936 5.240 6.939 1.00 0.00 H new ATOM 0 HA LYS A 145 4.037 2.541 6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.554 3.610 8.809 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.869 3.398 8.378 1.00 0.00 H new ATOM 0 HG2 LYS A 145 2.531 1.507 9.697 1.00 0.00 H new ATOM 0 HG3 LYS A 145 2.306 0.945 8.052 1.00 0.00 H new ATOM 0 HD2 LYS A 145 4.724 1.085 7.630 1.00 0.00 H new ATOM 0 HD3 LYS A 145 4.991 1.769 9.222 1.00 0.00 H new ATOM 0 HE2 LYS A 145 4.106 -0.329 10.247 1.00 0.00 H new ATOM 0 HE3 LYS A 145 3.909 -1.010 8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 5.961 -1.758 9.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 6.431 -0.221 8.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 6.326 -0.532 10.171 1.00 0.00 H new ATOM 736 N GLY A 146 1.935 1.832 5.226 1.00 0.00 N ATOM 737 CA GLY A 146 0.757 1.509 4.463 1.00 0.00 C ATOM 738 C GLY A 146 0.267 0.139 4.779 1.00 0.00 C ATOM 739 O GLY A 146 1.062 -0.786 4.900 1.00 0.00 O ATOM 0 H GLY A 146 2.673 1.128 5.210 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -0.027 2.236 4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.979 1.582 3.398 1.00 0.00 H new ATOM 743 N ILE A 147 -1.019 0.022 4.936 1.00 0.00 N ATOM 744 CA ILE A 147 -1.682 -1.235 5.209 1.00 0.00 C ATOM 745 C ILE A 147 -2.274 -1.775 3.918 1.00 0.00 C ATOM 746 O ILE A 147 -3.019 -1.069 3.229 1.00 0.00 O ATOM 747 CB ILE A 147 -2.789 -1.049 6.299 1.00 0.00 C ATOM 748 CG1 ILE A 147 -2.181 -1.013 7.712 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.904 -2.101 6.208 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.698 -2.361 8.211 1.00 0.00 C ATOM 0 H ILE A 147 -1.659 0.814 4.878 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.958 -1.952 5.596 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.255 -0.084 6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.345 -0.314 7.719 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.926 -0.626 8.407 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.641 -1.919 6.990 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.386 -2.037 5.233 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.477 -3.096 6.337 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.283 -2.251 9.213 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.534 -3.060 8.239 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.929 -2.743 7.540 1.00 0.00 H new ATOM 762 N ILE A 148 -1.908 -2.983 3.581 1.00 0.00 N ATOM 763 CA ILE A 148 -2.385 -3.645 2.389 1.00 0.00 C ATOM 764 C ILE A 148 -3.230 -4.849 2.776 1.00 0.00 C ATOM 765 O ILE A 148 -2.825 -5.657 3.627 1.00 0.00 O ATOM 766 CB ILE A 148 -1.205 -4.098 1.433 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.418 -2.899 0.900 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.683 -4.952 0.272 1.00 0.00 C ATOM 769 CD1 ILE A 148 0.716 -2.480 1.792 1.00 0.00 C ATOM 0 H ILE A 148 -1.261 -3.546 4.133 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.988 -2.926 1.835 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.547 -4.711 2.049 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.023 -3.144 -0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.098 -2.057 0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.832 -5.232 -0.348 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -2.164 -5.852 0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.397 -4.386 -0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.229 -1.625 1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.326 -2.204 2.771 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.418 -3.307 1.901 1.00 0.00 H new ATOM 781 N ARG A 149 -4.398 -4.941 2.186 1.00 0.00 N ATOM 782 CA ARG A 149 -5.287 -6.053 2.372 1.00 0.00 C ATOM 783 C ARG A 149 -4.992 -7.064 1.331 1.00 0.00 C ATOM 784 O ARG A 149 -5.067 -6.780 0.139 1.00 0.00 O ATOM 785 CB ARG A 149 -6.736 -5.630 2.228 1.00 0.00 C ATOM 786 CG ARG A 149 -7.337 -4.973 3.433 1.00 0.00 C ATOM 787 CD ARG A 149 -7.882 -5.959 4.442 1.00 0.00 C ATOM 788 NE ARG A 149 -8.671 -5.259 5.467 1.00 0.00 N ATOM 789 CZ ARG A 149 -9.716 -5.780 6.144 1.00 0.00 C ATOM 790 NH1 ARG A 149 -10.092 -7.048 5.956 1.00 0.00 N ATOM 791 NH2 ARG A 149 -10.389 -5.029 7.007 1.00 0.00 N ATOM 0 H ARG A 149 -4.760 -4.229 1.552 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.139 -6.454 3.375 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.814 -4.944 1.384 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -7.331 -6.509 1.980 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.582 -4.351 3.914 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -8.140 -4.309 3.114 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.503 -6.699 3.938 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -7.061 -6.500 4.912 1.00 0.00 H new ATOM 0 HE ARG A 149 -8.406 -4.298 5.685 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -9.587 -7.637 5.293 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.884 -7.427 6.475 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -10.117 -4.058 7.159 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -11.179 -5.423 7.518 1.00 0.00 H new ATOM 805 N VAL A 150 -4.616 -8.198 1.754 1.00 0.00 N ATOM 806 CA VAL A 150 -4.375 -9.273 0.854 1.00 0.00 C ATOM 807 C VAL A 150 -5.397 -10.322 1.129 1.00 0.00 C ATOM 808 O VAL A 150 -5.892 -10.416 2.261 1.00 0.00 O ATOM 809 CB VAL A 150 -2.936 -9.846 0.975 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.921 -8.758 0.713 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.685 -10.460 2.336 1.00 0.00 C ATOM 0 H VAL A 150 -4.462 -8.422 2.737 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.456 -8.910 -0.171 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.834 -10.634 0.229 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.916 -9.170 0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.065 -8.361 -0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -2.050 -7.957 1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.667 -10.848 2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.816 -9.701 3.107 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.391 -11.273 2.504 1.00 0.00 H new ATOM 821 N LEU A 151 -5.781 -11.043 0.137 1.00 0.00 N ATOM 822 CA LEU A 151 -6.737 -12.061 0.348 1.00 0.00 C ATOM 823 C LEU A 151 -5.998 -13.359 0.607 1.00 0.00 C ATOM 824 O LEU A 151 -5.168 -13.794 -0.197 1.00 0.00 O ATOM 825 CB LEU A 151 -7.728 -12.125 -0.829 1.00 0.00 C ATOM 826 CG LEU A 151 -9.153 -12.607 -0.494 1.00 0.00 C ATOM 827 CD1 LEU A 151 -10.105 -12.285 -1.606 1.00 0.00 C ATOM 828 CD2 LEU A 151 -9.197 -14.079 -0.174 1.00 0.00 C ATOM 0 H LEU A 151 -5.448 -10.946 -0.822 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.351 -11.852 1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.798 -11.132 -1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.313 -12.785 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.465 -12.069 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.103 -12.636 -1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.129 -11.207 -1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.776 -12.778 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.222 -14.371 0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -8.841 -14.649 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -8.560 -14.283 0.687 1.00 0.00 H new ATOM 840 N ASN A 152 -6.273 -13.913 1.753 1.00 0.00 N ATOM 841 CA ASN A 152 -5.654 -15.119 2.269 1.00 0.00 C ATOM 842 C ASN A 152 -5.974 -16.319 1.398 1.00 0.00 C ATOM 843 O ASN A 152 -7.069 -16.891 1.467 1.00 0.00 O ATOM 844 CB ASN A 152 -6.143 -15.363 3.697 1.00 0.00 C ATOM 845 CG ASN A 152 -5.666 -16.661 4.282 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.557 -17.139 3.995 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.489 -17.258 5.078 1.00 0.00 N ATOM 0 H ASN A 152 -6.968 -13.524 2.390 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.572 -14.984 2.264 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -5.808 -14.543 4.332 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.233 -15.349 3.706 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.236 -18.154 5.495 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.392 -16.834 5.290 1.00 0.00 H new ATOM 854 N ILE A 153 -5.041 -16.670 0.554 1.00 0.00 N ATOM 855 CA ILE A 153 -5.216 -17.789 -0.359 1.00 0.00 C ATOM 856 C ILE A 153 -4.022 -18.741 -0.324 1.00 0.00 C ATOM 857 O ILE A 153 -4.057 -19.821 -0.902 1.00 0.00 O ATOM 858 CB ILE A 153 -5.329 -17.279 -1.810 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.094 -16.408 -2.131 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.629 -16.509 -2.026 1.00 0.00 C ATOM 861 CD1 ILE A 153 -3.966 -15.976 -3.557 1.00 0.00 C ATOM 0 H ILE A 153 -4.141 -16.198 0.473 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.120 -18.309 -0.042 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.353 -18.129 -2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.124 -15.519 -1.501 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.197 -16.963 -1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.679 -16.162 -3.058 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.477 -17.162 -1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.660 -15.652 -1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.067 -15.371 -3.674 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.898 -16.855 -4.199 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.839 -15.388 -3.839 1.00 0.00 H new ATOM 873 N SER A 154 -2.982 -18.344 0.326 1.00 0.00 N ATOM 874 CA SER A 154 -1.753 -19.078 0.261 1.00 0.00 C ATOM 875 C SER A 154 -0.985 -19.083 1.568 1.00 0.00 C ATOM 876 O SER A 154 -1.035 -18.115 2.328 1.00 0.00 O ATOM 877 CB SER A 154 -0.916 -18.514 -0.887 1.00 0.00 C ATOM 878 OG SER A 154 -1.249 -19.111 -2.124 1.00 0.00 O ATOM 0 H SER A 154 -2.953 -17.511 0.914 1.00 0.00 H new ATOM 0 HA SER A 154 -1.988 -20.126 0.074 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.067 -17.436 -0.951 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.142 -18.676 -0.679 1.00 0.00 H new ATOM 0 HG SER A 154 -2.133 -19.529 -2.058 1.00 0.00 H new ATOM 884 N PHE A 155 -0.296 -20.202 1.823 1.00 0.00 N ATOM 885 CA PHE A 155 0.531 -20.372 3.011 1.00 0.00 C ATOM 886 C PHE A 155 1.687 -19.398 3.038 1.00 0.00 C ATOM 887 O PHE A 155 1.821 -18.615 3.980 1.00 0.00 O ATOM 888 CB PHE A 155 0.999 -21.830 3.213 1.00 0.00 C ATOM 889 CG PHE A 155 1.401 -22.567 1.978 1.00 0.00 C ATOM 890 CD1 PHE A 155 0.454 -23.222 1.229 1.00 0.00 C ATOM 891 CD2 PHE A 155 2.715 -22.623 1.584 1.00 0.00 C ATOM 892 CE1 PHE A 155 0.803 -23.921 0.102 1.00 0.00 C ATOM 893 CE2 PHE A 155 3.078 -23.317 0.457 1.00 0.00 C ATOM 894 CZ PHE A 155 2.123 -23.970 -0.290 1.00 0.00 C ATOM 0 H PHE A 155 -0.300 -21.014 1.206 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.108 -20.138 3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 155 1.844 -21.827 3.901 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.195 -22.385 3.697 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.582 -23.186 1.532 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.470 -22.116 2.166 1.00 0.00 H new ATOM 0 HE1 PHE A 155 0.046 -24.431 -0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.114 -23.351 0.155 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.407 -24.517 -1.177 1.00 0.00 H new ATOM 904 N GLU A 156 2.505 -19.421 2.013 1.00 0.00 N ATOM 905 CA GLU A 156 3.564 -18.470 1.906 1.00 0.00 C ATOM 906 C GLU A 156 3.095 -17.321 1.060 1.00 0.00 C ATOM 907 O GLU A 156 3.054 -17.381 -0.178 1.00 0.00 O ATOM 908 CB GLU A 156 4.876 -19.071 1.402 1.00 0.00 C ATOM 909 CG GLU A 156 4.760 -19.902 0.150 1.00 0.00 C ATOM 910 CD GLU A 156 6.110 -20.190 -0.436 1.00 0.00 C ATOM 911 OE1 GLU A 156 6.784 -21.139 0.023 1.00 0.00 O ATOM 912 OE2 GLU A 156 6.533 -19.462 -1.352 1.00 0.00 O ATOM 0 H GLU A 156 2.451 -20.091 1.246 1.00 0.00 H new ATOM 0 HA GLU A 156 3.804 -18.110 2.907 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.581 -18.261 1.217 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.301 -19.690 2.192 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.252 -20.839 0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 156 4.147 -19.377 -0.583 1.00 0.00 H new ATOM 919 N LYS A 157 2.663 -16.317 1.727 1.00 0.00 N ATOM 920 CA LYS A 157 2.115 -15.190 1.088 1.00 0.00 C ATOM 921 C LYS A 157 3.115 -14.025 1.167 1.00 0.00 C ATOM 922 O LYS A 157 3.357 -13.430 2.225 1.00 0.00 O ATOM 923 CB LYS A 157 0.726 -14.878 1.697 1.00 0.00 C ATOM 924 CG LYS A 157 0.749 -14.483 3.176 1.00 0.00 C ATOM 925 CD LYS A 157 -0.631 -14.185 3.763 1.00 0.00 C ATOM 926 CE LYS A 157 -1.470 -15.443 3.925 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.637 -15.237 4.811 1.00 0.00 N ATOM 0 H LYS A 157 2.682 -16.258 2.745 1.00 0.00 H new ATOM 0 HA LYS A 157 1.946 -15.377 0.027 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.268 -14.070 1.127 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.088 -15.754 1.579 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.210 -15.288 3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.381 -13.603 3.296 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.515 -13.701 4.732 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -1.155 -13.482 3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.816 -15.774 2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.848 -16.241 4.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.185 -16.119 4.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.309 -14.964 5.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.239 -14.483 4.423 1.00 0.00 H new ATOM 941 N LEU A 158 3.736 -13.759 0.069 1.00 0.00 N ATOM 942 CA LEU A 158 4.739 -12.734 -0.021 1.00 0.00 C ATOM 943 C LEU A 158 4.126 -11.446 -0.444 1.00 0.00 C ATOM 944 O LEU A 158 3.799 -11.262 -1.606 1.00 0.00 O ATOM 945 CB LEU A 158 5.857 -13.120 -1.008 1.00 0.00 C ATOM 946 CG LEU A 158 7.039 -13.959 -0.499 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.834 -13.187 0.534 1.00 0.00 C ATOM 948 CD2 LEU A 158 6.579 -15.300 0.055 1.00 0.00 C ATOM 0 H LEU A 158 3.564 -14.250 -0.808 1.00 0.00 H new ATOM 0 HA LEU A 158 5.180 -12.621 0.969 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.396 -13.665 -1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.262 -12.198 -1.424 1.00 0.00 H new ATOM 0 HG LEU A 158 7.689 -14.167 -1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.667 -13.797 0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.218 -12.270 0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.190 -12.937 1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.443 -15.865 0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.893 -15.134 0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.071 -15.862 -0.728 1.00 0.00 H new ATOM 960 N VAL A 159 3.910 -10.587 0.492 1.00 0.00 N ATOM 961 CA VAL A 159 3.431 -9.279 0.188 1.00 0.00 C ATOM 962 C VAL A 159 4.642 -8.416 -0.015 1.00 0.00 C ATOM 963 O VAL A 159 5.286 -7.979 0.944 1.00 0.00 O ATOM 964 CB VAL A 159 2.538 -8.713 1.306 1.00 0.00 C ATOM 965 CG1 VAL A 159 1.956 -7.364 0.911 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.436 -9.698 1.629 1.00 0.00 C ATOM 0 H VAL A 159 4.059 -10.768 1.485 1.00 0.00 H new ATOM 0 HA VAL A 159 2.807 -9.307 -0.705 1.00 0.00 H new ATOM 0 HB VAL A 159 3.149 -8.561 2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.329 -6.987 1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.766 -6.660 0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.355 -7.477 0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.806 -9.293 2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 159 0.832 -9.873 0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.875 -10.639 1.960 1.00 0.00 H new ATOM 976 N TYR A 160 5.008 -8.261 -1.234 1.00 0.00 N ATOM 977 CA TYR A 160 6.195 -7.567 -1.565 1.00 0.00 C ATOM 978 C TYR A 160 5.839 -6.209 -2.122 1.00 0.00 C ATOM 979 O TYR A 160 4.954 -6.087 -2.929 1.00 0.00 O ATOM 980 CB TYR A 160 6.924 -8.364 -2.603 1.00 0.00 C ATOM 981 CG TYR A 160 8.403 -8.406 -2.446 1.00 0.00 C ATOM 982 CD1 TYR A 160 8.980 -8.923 -1.300 1.00 0.00 C ATOM 983 CD2 TYR A 160 9.223 -7.976 -3.453 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.342 -9.004 -1.169 1.00 0.00 C ATOM 985 CE2 TYR A 160 10.583 -8.050 -3.342 1.00 0.00 C ATOM 986 CZ TYR A 160 11.147 -8.566 -2.201 1.00 0.00 C ATOM 987 OH TYR A 160 12.522 -8.642 -2.088 1.00 0.00 O ATOM 0 H TYR A 160 4.487 -8.615 -2.036 1.00 0.00 H new ATOM 0 HA TYR A 160 6.822 -7.435 -0.683 1.00 0.00 H new ATOM 0 HB2 TYR A 160 6.544 -9.385 -2.587 1.00 0.00 H new ATOM 0 HB3 TYR A 160 6.690 -7.952 -3.585 1.00 0.00 H new ATOM 0 HD1 TYR A 160 8.347 -9.268 -0.496 1.00 0.00 H new ATOM 0 HD2 TYR A 160 8.787 -7.570 -4.354 1.00 0.00 H new ATOM 0 HE1 TYR A 160 10.781 -9.406 -0.268 1.00 0.00 H new ATOM 0 HE2 TYR A 160 11.212 -7.704 -4.149 1.00 0.00 H new ATOM 0 HH TYR A 160 12.926 -7.827 -2.452 1.00 0.00 H new ATOM 997 N VAL A 161 6.523 -5.227 -1.704 1.00 0.00 N ATOM 998 CA VAL A 161 6.270 -3.872 -2.133 1.00 0.00 C ATOM 999 C VAL A 161 7.438 -3.383 -2.948 1.00 0.00 C ATOM 1000 O VAL A 161 8.582 -3.480 -2.521 1.00 0.00 O ATOM 1001 CB VAL A 161 6.062 -2.924 -0.920 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.822 -1.494 -1.374 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.908 -3.396 -0.062 1.00 0.00 C ATOM 0 H VAL A 161 7.294 -5.317 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 161 5.359 -3.868 -2.732 1.00 0.00 H new ATOM 0 HB VAL A 161 6.975 -2.946 -0.325 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.680 -0.855 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.682 -1.144 -1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.931 -1.456 -2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.780 -2.717 0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.995 -3.411 -0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.117 -4.400 0.308 1.00 0.00 H new ATOM 1013 N ARG A 162 7.177 -2.904 -4.123 1.00 0.00 N ATOM 1014 CA ARG A 162 8.218 -2.365 -4.955 1.00 0.00 C ATOM 1015 C ARG A 162 7.827 -0.976 -5.366 1.00 0.00 C ATOM 1016 O ARG A 162 6.691 -0.763 -5.773 1.00 0.00 O ATOM 1017 CB ARG A 162 8.455 -3.249 -6.188 1.00 0.00 C ATOM 1018 CG ARG A 162 8.880 -4.673 -5.854 1.00 0.00 C ATOM 1019 CD ARG A 162 9.167 -5.478 -7.102 1.00 0.00 C ATOM 1020 NE ARG A 162 9.622 -6.838 -6.782 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.658 -7.459 -7.370 1.00 0.00 C ATOM 1022 NH1 ARG A 162 11.361 -6.848 -8.330 1.00 0.00 N ATOM 1023 NH2 ARG A 162 10.978 -8.692 -7.001 1.00 0.00 N ATOM 0 H ARG A 162 6.245 -2.873 -4.535 1.00 0.00 H new ATOM 0 HA ARG A 162 9.152 -2.337 -4.394 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.540 -3.283 -6.780 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.221 -2.788 -6.811 1.00 0.00 H new ATOM 0 HG2 ARG A 162 9.769 -4.649 -5.224 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.094 -5.162 -5.278 1.00 0.00 H new ATOM 0 HD2 ARG A 162 8.267 -5.531 -7.715 1.00 0.00 H new ATOM 0 HD3 ARG A 162 9.928 -4.970 -7.695 1.00 0.00 H new ATOM 0 HE ARG A 162 9.114 -7.348 -6.060 1.00 0.00 H new ATOM 0 HH11 ARG A 162 11.112 -5.903 -8.621 1.00 0.00 H new ATOM 0 HH12 ARG A 162 12.146 -7.327 -8.771 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.439 -9.163 -6.275 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.763 -9.169 -7.443 1.00 0.00 H new ATOM 1037 N MET A 163 8.730 -0.025 -5.213 1.00 0.00 N ATOM 1038 CA MET A 163 8.443 1.343 -5.603 1.00 0.00 C ATOM 1039 C MET A 163 9.421 1.767 -6.647 1.00 0.00 C ATOM 1040 O MET A 163 10.492 1.166 -6.778 1.00 0.00 O ATOM 1041 CB MET A 163 8.565 2.349 -4.429 1.00 0.00 C ATOM 1042 CG MET A 163 10.014 2.751 -4.074 1.00 0.00 C ATOM 1043 SD MET A 163 10.126 4.111 -2.884 1.00 0.00 S ATOM 1044 CE MET A 163 11.909 4.314 -2.773 1.00 0.00 C ATOM 0 H MET A 163 9.661 -0.173 -4.825 1.00 0.00 H new ATOM 0 HA MET A 163 7.414 1.354 -5.963 1.00 0.00 H new ATOM 0 HB2 MET A 163 8.003 3.249 -4.679 1.00 0.00 H new ATOM 0 HB3 MET A 163 8.096 1.915 -3.546 1.00 0.00 H new ATOM 0 HG2 MET A 163 10.533 1.882 -3.668 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.536 3.036 -4.987 1.00 0.00 H new ATOM 0 HE1 MET A 163 12.159 5.373 -2.837 1.00 0.00 H new ATOM 0 HE2 MET A 163 12.262 3.914 -1.823 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.388 3.778 -3.593 1.00 0.00 H new ATOM 1054 N SER A 164 9.056 2.761 -7.370 1.00 0.00 N ATOM 1055 CA SER A 164 9.927 3.421 -8.247 1.00 0.00 C ATOM 1056 C SER A 164 9.427 4.827 -8.311 1.00 0.00 C ATOM 1057 O SER A 164 8.217 5.060 -8.220 1.00 0.00 O ATOM 1058 CB SER A 164 9.916 2.793 -9.622 1.00 0.00 C ATOM 1059 OG SER A 164 11.133 3.063 -10.302 1.00 0.00 O ATOM 0 H SER A 164 8.111 3.144 -7.361 1.00 0.00 H new ATOM 0 HA SER A 164 10.958 3.362 -7.898 1.00 0.00 H new ATOM 0 HB2 SER A 164 9.772 1.716 -9.535 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.076 3.181 -10.199 1.00 0.00 H new ATOM 0 HG SER A 164 11.834 2.464 -9.969 1.00 0.00 H new ATOM 1065 N LEU A 165 10.309 5.756 -8.427 1.00 0.00 N ATOM 1066 CA LEU A 165 9.909 7.131 -8.423 1.00 0.00 C ATOM 1067 C LEU A 165 9.878 7.673 -9.838 1.00 0.00 C ATOM 1068 O LEU A 165 9.671 8.867 -10.061 1.00 0.00 O ATOM 1069 CB LEU A 165 10.823 7.981 -7.509 1.00 0.00 C ATOM 1070 CG LEU A 165 10.850 7.625 -6.006 1.00 0.00 C ATOM 1071 CD1 LEU A 165 11.677 6.384 -5.722 1.00 0.00 C ATOM 1072 CD2 LEU A 165 11.339 8.799 -5.183 1.00 0.00 C ATOM 0 H LEU A 165 11.312 5.597 -8.526 1.00 0.00 H new ATOM 0 HA LEU A 165 8.901 7.194 -8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.842 7.910 -7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.519 9.023 -7.603 1.00 0.00 H new ATOM 0 HG LEU A 165 9.825 7.398 -5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.665 6.176 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.257 5.535 -6.262 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.704 6.549 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.349 8.525 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 165 12.347 9.069 -5.498 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.673 9.649 -5.330 1.00 0.00 H new ATOM 1084 N ASP A 166 10.018 6.787 -10.789 1.00 0.00 N ATOM 1085 CA ASP A 166 10.079 7.169 -12.174 1.00 0.00 C ATOM 1086 C ASP A 166 9.484 6.018 -13.009 1.00 0.00 C ATOM 1087 O ASP A 166 8.664 5.263 -12.497 1.00 0.00 O ATOM 1088 CB ASP A 166 11.554 7.456 -12.538 1.00 0.00 C ATOM 1089 CG ASP A 166 11.714 8.192 -13.840 1.00 0.00 C ATOM 1090 OD1 ASP A 166 11.505 9.411 -13.886 1.00 0.00 O ATOM 1091 OD2 ASP A 166 12.065 7.559 -14.841 1.00 0.00 O ATOM 0 H ASP A 166 10.093 5.783 -10.625 1.00 0.00 H new ATOM 0 HA ASP A 166 9.504 8.073 -12.377 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.011 8.041 -11.740 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.097 6.513 -12.593 1.00 0.00 H new ATOM 1096 N ASP A 167 9.943 5.848 -14.238 1.00 0.00 N ATOM 1097 CA ASP A 167 9.434 4.859 -15.232 1.00 0.00 C ATOM 1098 C ASP A 167 9.656 3.391 -14.816 1.00 0.00 C ATOM 1099 O ASP A 167 9.265 2.467 -15.532 1.00 0.00 O ATOM 1100 CB ASP A 167 10.113 5.135 -16.565 1.00 0.00 C ATOM 1101 CG ASP A 167 9.666 4.254 -17.718 1.00 0.00 C ATOM 1102 OD1 ASP A 167 8.491 4.342 -18.151 1.00 0.00 O ATOM 1103 OD2 ASP A 167 10.500 3.503 -18.248 1.00 0.00 O ATOM 0 H ASP A 167 10.712 6.408 -14.606 1.00 0.00 H new ATOM 0 HA ASP A 167 8.353 4.984 -15.301 1.00 0.00 H new ATOM 0 HB2 ASP A 167 9.936 6.176 -16.835 1.00 0.00 H new ATOM 0 HB3 ASP A 167 11.189 5.018 -16.437 1.00 0.00 H new ATOM 1108 N TRP A 168 10.235 3.210 -13.638 1.00 0.00 N ATOM 1109 CA TRP A 168 10.623 1.917 -13.062 1.00 0.00 C ATOM 1110 C TRP A 168 12.026 1.546 -13.425 1.00 0.00 C ATOM 1111 O TRP A 168 12.320 0.485 -13.961 1.00 0.00 O ATOM 1112 CB TRP A 168 9.582 0.777 -13.224 1.00 0.00 C ATOM 1113 CG TRP A 168 8.335 1.049 -12.439 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.313 1.897 -12.771 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.996 0.494 -11.177 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.365 1.898 -11.781 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.758 1.044 -10.793 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.622 -0.422 -10.328 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 6.143 0.717 -9.607 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 8.006 -0.744 -9.146 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.781 -0.177 -8.797 1.00 0.00 C ATOM 0 H TRP A 168 10.460 3.993 -13.024 1.00 0.00 H new ATOM 0 HA TRP A 168 10.619 2.065 -11.982 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.330 0.661 -14.278 1.00 0.00 H new ATOM 0 HB3 TRP A 168 10.020 -0.165 -12.896 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.261 2.479 -13.679 1.00 0.00 H new ATOM 0 HE1 TRP A 168 5.506 2.448 -11.783 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.569 -0.866 -10.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.194 1.150 -9.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.477 -1.447 -8.475 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.324 -0.453 -7.858 1.00 0.00 H new ATOM 1132 N GLN A 169 12.896 2.494 -13.143 1.00 0.00 N ATOM 1133 CA GLN A 169 14.325 2.368 -13.375 1.00 0.00 C ATOM 1134 C GLN A 169 14.992 1.779 -12.128 1.00 0.00 C ATOM 1135 O GLN A 169 16.142 1.351 -12.165 1.00 0.00 O ATOM 1136 CB GLN A 169 14.913 3.769 -13.618 1.00 0.00 C ATOM 1137 CG GLN A 169 14.175 4.605 -14.665 1.00 0.00 C ATOM 1138 CD GLN A 169 14.316 4.090 -16.098 1.00 0.00 C ATOM 1139 OE1 GLN A 169 14.485 2.897 -16.347 1.00 0.00 O ATOM 1140 NE2 GLN A 169 14.236 4.975 -17.042 1.00 0.00 N ATOM 0 H GLN A 169 12.627 3.391 -12.739 1.00 0.00 H new ATOM 0 HA GLN A 169 14.500 1.722 -14.235 1.00 0.00 H new ATOM 0 HB2 GLN A 169 14.915 4.315 -12.674 1.00 0.00 H new ATOM 0 HB3 GLN A 169 15.953 3.662 -13.927 1.00 0.00 H new ATOM 0 HG2 GLN A 169 13.117 4.638 -14.406 1.00 0.00 H new ATOM 0 HG3 GLN A 169 14.546 5.629 -14.622 1.00 0.00 H new ATOM 0 HE21 GLN A 169 14.096 5.958 -16.809 1.00 0.00 H new ATOM 0 HE22 GLN A 169 14.313 4.688 -18.018 1.00 0.00 H new ATOM 1149 N THR A 170 14.244 1.752 -11.043 1.00 0.00 N ATOM 1150 CA THR A 170 14.752 1.366 -9.745 1.00 0.00 C ATOM 1151 C THR A 170 13.621 0.731 -8.916 1.00 0.00 C ATOM 1152 O THR A 170 12.444 0.875 -9.275 1.00 0.00 O ATOM 1153 CB THR A 170 15.317 2.632 -9.018 1.00 0.00 C ATOM 1154 OG1 THR A 170 15.810 2.322 -7.701 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.257 3.725 -8.934 1.00 0.00 C ATOM 0 H THR A 170 13.255 2.001 -11.040 1.00 0.00 H new ATOM 0 HA THR A 170 15.552 0.635 -9.861 1.00 0.00 H new ATOM 0 HB THR A 170 16.156 2.993 -9.612 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.156 3.137 -7.281 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.671 4.595 -8.425 1.00 0.00 H new ATOM 0 HG22 THR A 170 13.945 4.007 -9.940 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.396 3.355 -8.377 1.00 0.00 H new ATOM 1163 N HIS A 171 13.989 0.018 -7.856 1.00 0.00 N ATOM 1164 CA HIS A 171 13.059 -0.619 -6.915 1.00 0.00 C ATOM 1165 C HIS A 171 13.744 -0.852 -5.578 1.00 0.00 C ATOM 1166 O HIS A 171 14.898 -1.264 -5.534 1.00 0.00 O ATOM 1167 CB HIS A 171 12.495 -1.962 -7.453 1.00 0.00 C ATOM 1168 CG HIS A 171 13.544 -2.932 -7.981 1.00 0.00 C ATOM 1169 ND1 HIS A 171 14.230 -3.858 -7.204 1.00 0.00 N ATOM 1170 CD2 HIS A 171 14.017 -3.094 -9.235 1.00 0.00 C ATOM 1171 CE1 HIS A 171 15.065 -4.523 -7.971 1.00 0.00 C ATOM 1172 NE2 HIS A 171 14.951 -4.078 -9.201 1.00 0.00 N ATOM 0 H HIS A 171 14.968 -0.140 -7.617 1.00 0.00 H new ATOM 0 HA HIS A 171 12.218 0.063 -6.789 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.938 -2.451 -6.654 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.785 -1.747 -8.252 1.00 0.00 H new ATOM 0 HD1 HIS A 171 14.106 -3.999 -6.201 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.708 -2.540 -10.109 1.00 0.00 H new ATOM 0 HE1 HIS A 171 15.734 -5.305 -7.644 1.00 0.00 H new ATOM 1181 N TYR A 172 13.050 -0.566 -4.490 1.00 0.00 N ATOM 1182 CA TYR A 172 13.625 -0.803 -3.160 1.00 0.00 C ATOM 1183 C TYR A 172 13.319 -2.183 -2.628 1.00 0.00 C ATOM 1184 O TYR A 172 13.928 -2.618 -1.661 1.00 0.00 O ATOM 1185 CB TYR A 172 13.258 0.293 -2.123 1.00 0.00 C ATOM 1186 CG TYR A 172 11.767 0.469 -1.756 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.764 -0.350 -2.267 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.385 1.484 -0.889 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.449 -0.171 -1.937 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.059 1.681 -0.551 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.093 0.855 -1.078 1.00 0.00 C ATOM 1192 OH TYR A 172 7.780 1.054 -0.744 1.00 0.00 O ATOM 0 H TYR A 172 12.107 -0.177 -4.490 1.00 0.00 H new ATOM 0 HA TYR A 172 14.703 -0.743 -3.308 1.00 0.00 H new ATOM 0 HB2 TYR A 172 13.806 0.082 -1.205 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.625 1.247 -2.501 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.032 -1.149 -2.943 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.140 2.133 -0.470 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.693 -0.826 -2.344 1.00 0.00 H new ATOM 0 HE2 TYR A 172 9.783 2.479 0.123 1.00 0.00 H new ATOM 0 HH TYR A 172 7.584 0.596 0.100 1.00 0.00 H new ATOM 1202 N ASP A 173 12.383 -2.825 -3.303 1.00 0.00 N ATOM 1203 CA ASP A 173 11.807 -4.154 -2.972 1.00 0.00 C ATOM 1204 C ASP A 173 11.750 -4.509 -1.480 1.00 0.00 C ATOM 1205 O ASP A 173 12.733 -4.904 -0.855 1.00 0.00 O ATOM 1206 CB ASP A 173 12.308 -5.299 -3.851 1.00 0.00 C ATOM 1207 CG ASP A 173 13.787 -5.491 -3.892 1.00 0.00 C ATOM 1208 OD1 ASP A 173 14.435 -4.844 -4.732 1.00 0.00 O ATOM 1209 OD2 ASP A 173 14.322 -6.338 -3.129 1.00 0.00 O ATOM 0 H ASP A 173 11.969 -2.428 -4.146 1.00 0.00 H new ATOM 0 HA ASP A 173 10.759 -4.021 -3.241 1.00 0.00 H new ATOM 0 HB2 ASP A 173 11.851 -6.225 -3.503 1.00 0.00 H new ATOM 0 HB3 ASP A 173 11.955 -5.131 -4.868 1.00 0.00 H new ATOM 1214 N ILE A 174 10.571 -4.423 -0.945 1.00 0.00 N ATOM 1215 CA ILE A 174 10.354 -4.550 0.474 1.00 0.00 C ATOM 1216 C ILE A 174 9.393 -5.666 0.771 1.00 0.00 C ATOM 1217 O ILE A 174 8.431 -5.859 0.048 1.00 0.00 O ATOM 1218 CB ILE A 174 9.815 -3.207 1.085 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.912 -2.148 1.106 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.215 -3.382 2.491 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.463 -0.833 1.691 1.00 0.00 C ATOM 0 H ILE A 174 9.719 -4.261 -1.482 1.00 0.00 H new ATOM 0 HA ILE A 174 11.315 -4.781 0.934 1.00 0.00 H new ATOM 0 HB ILE A 174 9.004 -2.876 0.436 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.758 -2.523 1.682 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.267 -1.983 0.089 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.861 -2.419 2.858 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.381 -4.082 2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 174 9.978 -3.769 3.167 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.292 -0.126 1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.636 -0.436 1.102 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.135 -0.985 2.719 1.00 0.00 H new ATOM 1233 N LEU A 175 9.674 -6.416 1.794 1.00 0.00 N ATOM 1234 CA LEU A 175 8.761 -7.414 2.261 1.00 0.00 C ATOM 1235 C LEU A 175 7.887 -6.783 3.328 1.00 0.00 C ATOM 1236 O LEU A 175 8.399 -6.259 4.331 1.00 0.00 O ATOM 1237 CB LEU A 175 9.508 -8.630 2.823 1.00 0.00 C ATOM 1238 CG LEU A 175 8.632 -9.718 3.460 1.00 0.00 C ATOM 1239 CD1 LEU A 175 7.617 -10.257 2.464 1.00 0.00 C ATOM 1240 CD2 LEU A 175 9.491 -10.843 4.011 1.00 0.00 C ATOM 0 H LEU A 175 10.541 -6.353 2.327 1.00 0.00 H new ATOM 0 HA LEU A 175 8.149 -7.771 1.432 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.086 -9.082 2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.221 -8.281 3.570 1.00 0.00 H new ATOM 0 HG LEU A 175 8.084 -9.266 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 175 7.011 -11.026 2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 175 6.973 -9.445 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.139 -10.687 1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.851 -11.604 4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.072 -11.287 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 175 10.167 -10.447 4.768 1.00 0.00 H new ATOM 1252 N ALA A 176 6.601 -6.786 3.100 1.00 0.00 N ATOM 1253 CA ALA A 176 5.671 -6.199 4.036 1.00 0.00 C ATOM 1254 C ALA A 176 5.490 -7.106 5.238 1.00 0.00 C ATOM 1255 O ALA A 176 5.547 -8.340 5.121 1.00 0.00 O ATOM 1256 CB ALA A 176 4.340 -5.899 3.369 1.00 0.00 C ATOM 0 H ALA A 176 6.168 -7.190 2.270 1.00 0.00 H new ATOM 0 HA ALA A 176 6.084 -5.252 4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.659 -5.458 4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.494 -5.200 2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 176 3.910 -6.823 2.984 1.00 0.00 H new ATOM 1262 N GLU A 177 5.285 -6.506 6.370 1.00 0.00 N ATOM 1263 CA GLU A 177 5.159 -7.226 7.607 1.00 0.00 C ATOM 1264 C GLU A 177 3.703 -7.572 7.876 1.00 0.00 C ATOM 1265 O GLU A 177 2.803 -6.741 7.666 1.00 0.00 O ATOM 1266 CB GLU A 177 5.748 -6.398 8.748 1.00 0.00 C ATOM 1267 CG GLU A 177 5.082 -5.058 8.948 1.00 0.00 C ATOM 1268 CD GLU A 177 5.805 -4.178 9.908 1.00 0.00 C ATOM 1269 OE1 GLU A 177 5.664 -4.349 11.114 1.00 0.00 O ATOM 1270 OE2 GLU A 177 6.520 -3.275 9.465 1.00 0.00 O ATOM 0 H GLU A 177 5.199 -5.494 6.466 1.00 0.00 H new ATOM 0 HA GLU A 177 5.714 -8.161 7.535 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.674 -6.970 9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.809 -6.239 8.556 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.007 -4.550 7.986 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.065 -5.216 9.306 1.00 0.00 H new ATOM 1277 N TYR A 178 3.477 -8.787 8.294 1.00 0.00 N ATOM 1278 CA TYR A 178 2.157 -9.262 8.630 1.00 0.00 C ATOM 1279 C TYR A 178 1.739 -8.736 9.986 1.00 0.00 C ATOM 1280 O TYR A 178 2.390 -9.010 10.996 1.00 0.00 O ATOM 1281 CB TYR A 178 2.132 -10.800 8.581 1.00 0.00 C ATOM 1282 CG TYR A 178 0.976 -11.463 9.295 1.00 0.00 C ATOM 1283 CD1 TYR A 178 -0.354 -11.197 8.971 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.235 -12.365 10.308 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.382 -11.818 9.657 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.227 -12.984 10.982 1.00 0.00 C ATOM 1287 CZ TYR A 178 -1.075 -12.712 10.664 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.068 -13.338 11.356 1.00 0.00 O ATOM 0 H TYR A 178 4.211 -9.486 8.413 1.00 0.00 H new ATOM 0 HA TYR A 178 1.438 -8.889 7.901 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.116 -11.111 7.536 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.062 -11.173 9.010 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -0.583 -10.501 8.178 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.259 -12.584 10.571 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.412 -11.607 9.408 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.455 -13.689 11.767 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.867 -13.405 10.793 1.00 0.00 H new ATOM 1298 N VAL A 179 0.669 -7.985 10.006 1.00 0.00 N ATOM 1299 CA VAL A 179 0.163 -7.420 11.227 1.00 0.00 C ATOM 1300 C VAL A 179 -0.533 -8.523 12.044 1.00 0.00 C ATOM 1301 O VAL A 179 -1.467 -9.180 11.543 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.813 -6.255 10.939 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.304 -5.612 12.227 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.162 -5.213 10.045 1.00 0.00 C ATOM 0 H VAL A 179 0.125 -7.749 9.176 1.00 0.00 H new ATOM 0 HA VAL A 179 0.995 -7.014 11.802 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.675 -6.671 10.418 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.988 -4.797 11.989 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.823 -6.357 12.831 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.454 -5.221 12.785 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.867 -4.404 9.856 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.725 -4.814 10.537 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.124 -5.673 9.099 1.00 0.00 H new ATOM 1314 N PRO A 180 -0.061 -8.750 13.290 1.00 0.00 N ATOM 1315 CA PRO A 180 -0.556 -9.815 14.175 1.00 0.00 C ATOM 1316 C PRO A 180 -2.073 -9.844 14.308 1.00 0.00 C ATOM 1317 O PRO A 180 -2.701 -8.848 14.691 1.00 0.00 O ATOM 1318 CB PRO A 180 0.078 -9.492 15.529 1.00 0.00 C ATOM 1319 CG PRO A 180 1.300 -8.717 15.202 1.00 0.00 C ATOM 1320 CD PRO A 180 0.999 -7.958 13.943 1.00 0.00 C ATOM 0 HA PRO A 180 -0.294 -10.796 13.778 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -0.601 -8.914 16.155 1.00 0.00 H new ATOM 0 HB3 PRO A 180 0.322 -10.401 16.078 1.00 0.00 H new ATOM 0 HG2 PRO A 180 1.556 -8.036 16.014 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.154 -9.380 15.061 1.00 0.00 H new ATOM 0 HD2 PRO A 180 0.663 -6.944 14.160 1.00 0.00 H new ATOM 0 HD3 PRO A 180 1.881 -7.873 13.308 1.00 0.00 H new ATOM 1328 N ASN A 181 -2.650 -10.983 13.932 1.00 0.00 N ATOM 1329 CA ASN A 181 -4.088 -11.261 14.047 1.00 0.00 C ATOM 1330 C ASN A 181 -4.961 -10.246 13.332 1.00 0.00 C ATOM 1331 O ASN A 181 -6.137 -10.100 13.649 1.00 0.00 O ATOM 1332 CB ASN A 181 -4.507 -11.401 15.511 1.00 0.00 C ATOM 1333 CG ASN A 181 -4.013 -12.688 16.133 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -3.902 -13.724 15.466 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -3.687 -12.633 17.388 1.00 0.00 N ATOM 0 H ASN A 181 -2.123 -11.758 13.530 1.00 0.00 H new ATOM 0 HA ASN A 181 -4.249 -12.213 13.540 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.120 -10.555 16.079 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.594 -11.361 15.580 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.325 -13.463 17.858 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.793 -11.760 17.905 1.00 0.00 H new ATOM 1342 N SER A 182 -4.416 -9.589 12.324 1.00 0.00 N ATOM 1343 CA SER A 182 -5.184 -8.619 11.590 1.00 0.00 C ATOM 1344 C SER A 182 -5.859 -9.256 10.393 1.00 0.00 C ATOM 1345 O SER A 182 -6.478 -8.605 9.562 1.00 0.00 O ATOM 1346 CB SER A 182 -4.339 -7.447 11.231 1.00 0.00 C ATOM 1347 OG SER A 182 -3.935 -6.828 12.432 1.00 0.00 O ATOM 0 H SER A 182 -3.456 -9.712 12.003 1.00 0.00 H new ATOM 0 HA SER A 182 -5.985 -8.243 12.227 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.471 -7.764 10.653 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.898 -6.748 10.609 1.00 0.00 H new ATOM 0 HG SER A 182 -3.982 -5.854 12.330 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.714 -10.536 10.341 1.00 0.00 N ATOM 1354 CA CYS A 183 -6.347 -11.391 9.398 1.00 0.00 C ATOM 1355 C CYS A 183 -7.615 -11.896 10.034 1.00 0.00 C ATOM 1356 O CYS A 183 -7.782 -11.791 11.263 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.425 -12.558 9.177 1.00 0.00 C ATOM 1358 SG CYS A 183 -5.023 -13.416 10.714 1.00 0.00 S ATOM 0 H CYS A 183 -5.116 -11.042 10.994 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.563 -10.881 8.459 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -5.890 -13.259 8.483 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.505 -12.208 8.708 1.00 0.00 H new ATOM 0 HG CYS A 183 -5.830 -13.023 11.654 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.513 -12.391 9.243 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.696 -13.017 9.780 1.00 0.00 C ATOM 1366 C ASP A 184 -10.244 -14.023 8.805 1.00 0.00 C ATOM 1367 O ASP A 184 -11.312 -13.853 8.218 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.763 -12.009 10.250 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.959 -12.687 10.886 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -11.795 -13.407 11.893 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -13.091 -12.489 10.407 1.00 0.00 O ATOM 0 H ASP A 184 -8.457 -12.378 8.225 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.397 -13.547 10.684 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -10.317 -11.319 10.966 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.096 -11.414 9.400 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.423 -14.998 8.519 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.819 -16.109 7.694 1.00 0.00 C ATOM 1378 C GLY A 185 -9.719 -15.837 6.210 1.00 0.00 C ATOM 1379 O GLY A 185 -9.102 -16.596 5.475 1.00 0.00 O ATOM 0 H GLY A 185 -8.460 -15.045 8.851 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -9.197 -16.970 7.938 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.847 -16.380 7.935 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.294 -14.755 5.773 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.361 -14.471 4.371 1.00 0.00 C ATOM 1385 C GLU A 186 -9.319 -13.475 3.937 1.00 0.00 C ATOM 1386 O GLU A 186 -8.680 -13.668 2.938 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.757 -14.015 3.970 1.00 0.00 C ATOM 1388 CG GLU A 186 -11.949 -13.915 2.460 1.00 0.00 C ATOM 1389 CD GLU A 186 -13.387 -13.801 2.049 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -13.956 -12.703 2.082 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -13.975 -14.830 1.648 1.00 0.00 O ATOM 0 H GLU A 186 -10.726 -14.051 6.372 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.144 -15.403 3.849 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -12.490 -14.711 4.377 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.957 -13.043 4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -11.403 -13.048 2.088 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -11.512 -14.794 1.987 1.00 0.00 H new ATOM 1398 N THR A 187 -9.128 -12.423 4.671 1.00 0.00 N ATOM 1399 CA THR A 187 -8.168 -11.436 4.245 1.00 0.00 C ATOM 1400 C THR A 187 -7.183 -11.120 5.352 1.00 0.00 C ATOM 1401 O THR A 187 -7.429 -11.469 6.522 1.00 0.00 O ATOM 1402 CB THR A 187 -8.856 -10.159 3.687 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.786 -9.625 4.653 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.593 -10.467 2.374 1.00 0.00 C ATOM 0 H THR A 187 -9.608 -12.222 5.548 1.00 0.00 H new ATOM 0 HA THR A 187 -7.600 -11.864 3.419 1.00 0.00 H new ATOM 0 HB THR A 187 -8.082 -9.418 3.489 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.518 -9.171 4.186 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.067 -9.559 2.001 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.881 -10.834 1.635 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.354 -11.226 2.553 1.00 0.00 H new ATOM 1412 N ASP A 188 -6.112 -10.435 5.015 1.00 0.00 N ATOM 1413 CA ASP A 188 -5.031 -10.168 5.945 1.00 0.00 C ATOM 1414 C ASP A 188 -4.655 -8.743 5.776 1.00 0.00 C ATOM 1415 O ASP A 188 -5.035 -8.115 4.776 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.754 -10.993 5.640 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.901 -12.497 5.590 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -3.754 -13.159 6.626 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -4.072 -13.055 4.483 1.00 0.00 O ATOM 0 H ASP A 188 -5.964 -10.045 4.084 1.00 0.00 H new ATOM 0 HA ASP A 188 -5.380 -10.425 6.945 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.357 -10.660 4.681 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -3.007 -10.751 6.396 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.910 -8.227 6.709 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.429 -6.886 6.622 1.00 0.00 C ATOM 1426 C GLN A 189 -1.943 -6.888 6.866 1.00 0.00 C ATOM 1427 O GLN A 189 -1.462 -7.394 7.895 1.00 0.00 O ATOM 1428 CB GLN A 189 -4.124 -5.956 7.619 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.639 -5.923 7.497 1.00 0.00 C ATOM 1430 CD GLN A 189 -6.261 -4.883 8.385 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -6.550 -5.141 9.544 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -6.542 -3.732 7.838 1.00 0.00 N ATOM 0 H GLN A 189 -3.621 -8.726 7.550 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.652 -6.506 5.625 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.860 -6.265 8.630 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.739 -4.945 7.484 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.913 -5.724 6.461 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -6.043 -6.903 7.751 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.285 -3.552 6.867 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -7.018 -3.012 8.381 1.00 0.00 H new ATOM 1441 N PHE A 190 -1.228 -6.403 5.914 1.00 0.00 N ATOM 1442 CA PHE A 190 0.202 -6.274 6.003 1.00 0.00 C ATOM 1443 C PHE A 190 0.543 -4.820 5.959 1.00 0.00 C ATOM 1444 O PHE A 190 -0.259 -4.022 5.491 1.00 0.00 O ATOM 1445 CB PHE A 190 0.898 -7.014 4.852 1.00 0.00 C ATOM 1446 CG PHE A 190 0.949 -8.517 4.986 1.00 0.00 C ATOM 1447 CD1 PHE A 190 -0.206 -9.272 5.105 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.170 -9.172 4.981 1.00 0.00 C ATOM 1449 CE1 PHE A 190 -0.143 -10.644 5.215 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.237 -10.545 5.087 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.079 -11.281 5.204 1.00 0.00 C ATOM 0 H PHE A 190 -1.618 -6.075 5.030 1.00 0.00 H new ATOM 0 HA PHE A 190 0.548 -6.719 6.936 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.387 -6.766 3.922 1.00 0.00 H new ATOM 0 HB3 PHE A 190 1.918 -6.639 4.765 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -1.167 -8.780 5.112 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.081 -8.599 4.893 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.051 -11.220 5.310 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.196 -11.042 5.078 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.128 -12.357 5.287 1.00 0.00 H new ATOM 1461 N SER A 191 1.693 -4.461 6.431 1.00 0.00 N ATOM 1462 CA SER A 191 2.072 -3.088 6.421 1.00 0.00 C ATOM 1463 C SER A 191 3.521 -2.953 5.985 1.00 0.00 C ATOM 1464 O SER A 191 4.313 -3.872 6.178 1.00 0.00 O ATOM 1465 CB SER A 191 1.802 -2.443 7.795 1.00 0.00 C ATOM 1466 OG SER A 191 2.542 -3.078 8.840 1.00 0.00 O ATOM 0 H SER A 191 2.384 -5.099 6.827 1.00 0.00 H new ATOM 0 HA SER A 191 1.464 -2.546 5.696 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.064 -1.386 7.757 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.737 -2.500 8.019 1.00 0.00 H new ATOM 0 HG SER A 191 2.345 -2.639 9.694 1.00 0.00 H new ATOM 1472 N PHE A 192 3.849 -1.866 5.357 1.00 0.00 N ATOM 1473 CA PHE A 192 5.203 -1.634 4.906 1.00 0.00 C ATOM 1474 C PHE A 192 5.558 -0.201 5.214 1.00 0.00 C ATOM 1475 O PHE A 192 4.659 0.607 5.504 1.00 0.00 O ATOM 1476 CB PHE A 192 5.319 -1.864 3.378 1.00 0.00 C ATOM 1477 CG PHE A 192 4.727 -0.750 2.528 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.365 -0.556 2.450 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.551 0.112 1.832 1.00 0.00 C ATOM 1480 CE1 PHE A 192 2.837 0.470 1.694 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.030 1.138 1.081 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.675 1.318 1.012 1.00 0.00 C ATOM 0 H PHE A 192 3.196 -1.113 5.139 1.00 0.00 H new ATOM 0 HA PHE A 192 5.877 -2.325 5.412 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.371 -1.982 3.119 1.00 0.00 H new ATOM 0 HB3 PHE A 192 4.822 -2.801 3.125 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.701 -1.217 2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.622 -0.022 1.879 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.767 0.606 1.639 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.690 1.803 0.545 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.266 2.125 0.423 1.00 0.00 H new ATOM 1492 N LYS A 193 6.823 0.117 5.167 1.00 0.00 N ATOM 1493 CA LYS A 193 7.250 1.476 5.302 1.00 0.00 C ATOM 1494 C LYS A 193 7.726 1.949 3.947 1.00 0.00 C ATOM 1495 O LYS A 193 8.166 1.145 3.126 1.00 0.00 O ATOM 1496 CB LYS A 193 8.359 1.628 6.330 1.00 0.00 C ATOM 1497 CG LYS A 193 9.683 0.981 5.941 1.00 0.00 C ATOM 1498 CD LYS A 193 10.749 1.236 7.000 1.00 0.00 C ATOM 1499 CE LYS A 193 11.079 2.717 7.119 1.00 0.00 C ATOM 1500 NZ LYS A 193 12.000 2.993 8.233 1.00 0.00 N ATOM 0 H LYS A 193 7.579 -0.555 5.035 1.00 0.00 H new ATOM 0 HA LYS A 193 6.413 2.078 5.654 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.528 2.690 6.507 1.00 0.00 H new ATOM 0 HB3 LYS A 193 8.023 1.197 7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.543 -0.092 5.812 1.00 0.00 H new ATOM 0 HG3 LYS A 193 10.017 1.376 4.982 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.402 0.862 7.963 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.653 0.681 6.748 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.525 3.064 6.187 1.00 0.00 H new ATOM 0 HE3 LYS A 193 10.158 3.282 7.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 12.197 4.013 8.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 11.566 2.686 9.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 12.889 2.475 8.085 1.00 0.00 H new ATOM 1514 N ILE A 194 7.638 3.206 3.713 1.00 0.00 N ATOM 1515 CA ILE A 194 7.993 3.751 2.433 1.00 0.00 C ATOM 1516 C ILE A 194 9.093 4.798 2.649 1.00 0.00 C ATOM 1517 O ILE A 194 9.582 4.946 3.771 1.00 0.00 O ATOM 1518 CB ILE A 194 6.700 4.357 1.795 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.720 4.408 0.274 1.00 0.00 C ATOM 1520 CG2 ILE A 194 6.433 5.739 2.337 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.353 4.761 -0.290 1.00 0.00 C ATOM 0 H ILE A 194 7.320 3.895 4.395 1.00 0.00 H new ATOM 0 HA ILE A 194 8.383 2.996 1.750 1.00 0.00 H new ATOM 0 HB ILE A 194 5.897 3.676 2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.452 5.144 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 194 7.039 3.443 -0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 194 5.529 6.141 1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.300 5.687 3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.277 6.390 2.106 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.405 4.788 -1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.626 4.010 0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.047 5.738 0.083 1.00 0.00 H new ATOM 1533 N SER A 195 9.490 5.474 1.604 1.00 0.00 N ATOM 1534 CA SER A 195 10.494 6.524 1.682 1.00 0.00 C ATOM 1535 C SER A 195 9.902 7.808 2.356 1.00 0.00 C ATOM 1536 O SER A 195 8.780 7.786 2.893 1.00 0.00 O ATOM 1537 CB SER A 195 11.034 6.810 0.266 1.00 0.00 C ATOM 1538 OG SER A 195 12.209 7.609 0.297 1.00 0.00 O ATOM 0 H SER A 195 9.128 5.317 0.663 1.00 0.00 H new ATOM 0 HA SER A 195 11.324 6.196 2.308 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.249 5.867 -0.237 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.266 7.316 -0.320 1.00 0.00 H new ATOM 0 HG SER A 195 12.521 7.767 -0.618 1.00 0.00 H new ATOM 1544 N LEU A 196 10.663 8.889 2.346 1.00 0.00 N ATOM 1545 CA LEU A 196 10.268 10.137 2.993 1.00 0.00 C ATOM 1546 C LEU A 196 9.027 10.759 2.337 1.00 0.00 C ATOM 1547 O LEU A 196 8.856 10.727 1.103 1.00 0.00 O ATOM 1548 CB LEU A 196 11.428 11.166 3.047 1.00 0.00 C ATOM 1549 CG LEU A 196 11.845 11.885 1.753 1.00 0.00 C ATOM 1550 CD1 LEU A 196 12.914 12.919 2.066 1.00 0.00 C ATOM 1551 CD2 LEU A 196 12.351 10.914 0.693 1.00 0.00 C ATOM 0 H LEU A 196 11.574 8.930 1.889 1.00 0.00 H new ATOM 0 HA LEU A 196 10.010 9.875 4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.157 11.930 3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 196 12.307 10.652 3.436 1.00 0.00 H new ATOM 0 HG LEU A 196 10.961 12.376 1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 196 13.208 13.427 1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.519 13.648 2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.782 12.424 2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 196 12.634 11.468 -0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.218 10.377 1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 196 11.563 10.202 0.446 1.00 0.00 H new ATOM 1563 N VAL A 197 8.189 11.321 3.171 1.00 0.00 N ATOM 1564 CA VAL A 197 6.919 11.908 2.786 1.00 0.00 C ATOM 1565 C VAL A 197 6.850 13.389 3.271 1.00 0.00 C ATOM 1566 O VAL A 197 7.870 13.880 3.802 1.00 0.00 O ATOM 1567 CB VAL A 197 5.744 10.978 3.261 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.739 9.694 2.446 1.00 0.00 C ATOM 1569 CG2 VAL A 197 5.834 10.675 4.757 1.00 0.00 C ATOM 0 H VAL A 197 8.373 11.388 4.172 1.00 0.00 H new ATOM 0 HA VAL A 197 6.816 11.966 1.702 1.00 0.00 H new ATOM 0 HB VAL A 197 4.804 11.506 3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.922 9.054 2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.604 9.933 1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.687 9.173 2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.005 10.030 5.048 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.777 10.172 4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.784 11.607 5.321 1.00 0.00 H new ATOM 1579 N PRO A 198 5.679 14.128 3.141 1.00 0.00 N ATOM 1580 CA PRO A 198 5.637 15.587 3.285 1.00 0.00 C ATOM 1581 C PRO A 198 6.335 16.250 4.450 1.00 0.00 C ATOM 1582 O PRO A 198 6.979 17.259 4.219 1.00 0.00 O ATOM 1583 CB PRO A 198 4.207 15.992 3.279 1.00 0.00 C ATOM 1584 CG PRO A 198 3.407 14.774 3.074 1.00 0.00 C ATOM 1585 CD PRO A 198 4.322 13.608 2.913 1.00 0.00 C ATOM 0 HA PRO A 198 6.231 15.944 2.443 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.940 16.473 4.220 1.00 0.00 H new ATOM 0 HB3 PRO A 198 4.016 16.715 2.486 1.00 0.00 H new ATOM 0 HG2 PRO A 198 2.741 14.615 3.922 1.00 0.00 H new ATOM 0 HG3 PRO A 198 2.778 14.882 2.191 1.00 0.00 H new ATOM 0 HD2 PRO A 198 4.080 12.820 3.626 1.00 0.00 H new ATOM 0 HD3 PRO A 198 4.232 13.175 1.917 1.00 0.00 H new ATOM 1593 N PRO A 199 6.255 15.754 5.718 1.00 0.00 N ATOM 1594 CA PRO A 199 6.852 16.469 6.831 1.00 0.00 C ATOM 1595 C PRO A 199 8.383 16.725 6.647 1.00 0.00 C ATOM 1596 O PRO A 199 8.961 17.593 7.306 1.00 0.00 O ATOM 1597 CB PRO A 199 6.587 15.582 8.056 1.00 0.00 C ATOM 1598 CG PRO A 199 6.245 14.249 7.493 1.00 0.00 C ATOM 1599 CD PRO A 199 5.585 14.524 6.180 1.00 0.00 C ATOM 0 HA PRO A 199 6.418 17.464 6.926 1.00 0.00 H new ATOM 0 HB2 PRO A 199 7.464 15.526 8.701 1.00 0.00 H new ATOM 0 HB3 PRO A 199 5.771 15.977 8.661 1.00 0.00 H new ATOM 0 HG2 PRO A 199 7.138 13.638 7.362 1.00 0.00 H new ATOM 0 HG3 PRO A 199 5.579 13.701 8.159 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.725 13.701 5.479 1.00 0.00 H new ATOM 0 HD3 PRO A 199 4.510 14.668 6.292 1.00 0.00 H new ATOM 1607 N TYR A 200 9.020 15.957 5.746 1.00 0.00 N ATOM 1608 CA TYR A 200 10.429 16.112 5.460 1.00 0.00 C ATOM 1609 C TYR A 200 10.663 16.422 3.975 1.00 0.00 C ATOM 1610 O TYR A 200 11.798 16.652 3.546 1.00 0.00 O ATOM 1611 CB TYR A 200 11.179 14.842 5.850 1.00 0.00 C ATOM 1612 CG TYR A 200 11.034 14.494 7.308 1.00 0.00 C ATOM 1613 CD1 TYR A 200 11.716 15.212 8.278 1.00 0.00 C ATOM 1614 CD2 TYR A 200 10.190 13.475 7.712 1.00 0.00 C ATOM 1615 CE1 TYR A 200 11.567 14.921 9.617 1.00 0.00 C ATOM 1616 CE2 TYR A 200 10.028 13.178 9.056 1.00 0.00 C ATOM 1617 CZ TYR A 200 10.722 13.905 10.004 1.00 0.00 C ATOM 1618 OH TYR A 200 10.559 13.628 11.349 1.00 0.00 O ATOM 0 H TYR A 200 8.564 15.221 5.207 1.00 0.00 H new ATOM 0 HA TYR A 200 10.805 16.951 6.045 1.00 0.00 H new ATOM 0 HB2 TYR A 200 10.813 14.011 5.246 1.00 0.00 H new ATOM 0 HB3 TYR A 200 12.236 14.965 5.615 1.00 0.00 H new ATOM 0 HD1 TYR A 200 12.376 16.013 7.979 1.00 0.00 H new ATOM 0 HD2 TYR A 200 9.651 12.904 6.971 1.00 0.00 H new ATOM 0 HE1 TYR A 200 12.110 15.487 10.359 1.00 0.00 H new ATOM 0 HE2 TYR A 200 9.363 12.383 9.360 1.00 0.00 H new ATOM 0 HH TYR A 200 10.671 12.666 11.501 1.00 0.00 H new ATOM 1628 N GLN A 201 9.597 16.444 3.201 1.00 0.00 N ATOM 1629 CA GLN A 201 9.692 16.674 1.770 1.00 0.00 C ATOM 1630 C GLN A 201 8.359 17.183 1.261 1.00 0.00 C ATOM 1631 O GLN A 201 7.429 16.415 1.038 1.00 0.00 O ATOM 1632 CB GLN A 201 10.087 15.385 1.019 1.00 0.00 C ATOM 1633 CG GLN A 201 10.348 15.570 -0.478 1.00 0.00 C ATOM 1634 CD GLN A 201 11.751 16.082 -0.814 1.00 0.00 C ATOM 1635 OE1 GLN A 201 12.265 15.810 -1.897 1.00 0.00 O ATOM 1636 NE2 GLN A 201 12.401 16.761 0.099 1.00 0.00 N ATOM 0 H GLN A 201 8.646 16.304 3.541 1.00 0.00 H new ATOM 0 HA GLN A 201 10.469 17.416 1.587 1.00 0.00 H new ATOM 0 HB2 GLN A 201 10.983 14.972 1.482 1.00 0.00 H new ATOM 0 HB3 GLN A 201 9.294 14.649 1.147 1.00 0.00 H new ATOM 0 HG2 GLN A 201 10.191 14.617 -0.983 1.00 0.00 H new ATOM 0 HG3 GLN A 201 9.613 16.268 -0.880 1.00 0.00 H new ATOM 0 HE21 GLN A 201 11.954 16.975 0.990 1.00 0.00 H new ATOM 0 HE22 GLN A 201 13.354 17.076 -0.082 1.00 0.00 H new ATOM 1645 N LYS A 202 8.281 18.465 1.077 1.00 0.00 N ATOM 1646 CA LYS A 202 7.042 19.111 0.714 1.00 0.00 C ATOM 1647 C LYS A 202 6.998 19.409 -0.774 1.00 0.00 C ATOM 1648 O LYS A 202 5.987 19.881 -1.289 1.00 0.00 O ATOM 1649 CB LYS A 202 6.926 20.382 1.532 1.00 0.00 C ATOM 1650 CG LYS A 202 7.003 20.112 3.025 1.00 0.00 C ATOM 1651 CD LYS A 202 7.565 21.278 3.829 1.00 0.00 C ATOM 1652 CE LYS A 202 6.614 22.483 3.955 1.00 0.00 C ATOM 1653 NZ LYS A 202 6.358 23.192 2.677 1.00 0.00 N ATOM 0 H LYS A 202 9.073 19.101 1.173 1.00 0.00 H new ATOM 0 HA LYS A 202 6.199 18.453 0.926 1.00 0.00 H new ATOM 0 HB2 LYS A 202 7.723 21.069 1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 202 5.982 20.875 1.302 1.00 0.00 H new ATOM 0 HG2 LYS A 202 6.005 19.875 3.394 1.00 0.00 H new ATOM 0 HG3 LYS A 202 7.624 19.232 3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 202 7.819 20.925 4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 202 8.493 21.610 3.363 1.00 0.00 H new ATOM 0 HE2 LYS A 202 5.664 22.140 4.364 1.00 0.00 H new ATOM 0 HE3 LYS A 202 7.033 23.189 4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 6.189 24.200 2.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 7.183 23.091 2.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 5.522 22.782 2.214 1.00 0.00 H new ATOM 1667 N ASP A 203 8.106 19.145 -1.453 1.00 0.00 N ATOM 1668 CA ASP A 203 8.190 19.338 -2.904 1.00 0.00 C ATOM 1669 C ASP A 203 7.341 18.289 -3.564 1.00 0.00 C ATOM 1670 O ASP A 203 6.325 18.582 -4.201 1.00 0.00 O ATOM 1671 CB ASP A 203 9.639 19.180 -3.428 1.00 0.00 C ATOM 1672 CG ASP A 203 10.633 20.147 -2.843 1.00 0.00 C ATOM 1673 OD1 ASP A 203 10.834 21.234 -3.402 1.00 0.00 O ATOM 1674 OD2 ASP A 203 11.268 19.809 -1.813 1.00 0.00 O ATOM 0 H ASP A 203 8.964 18.796 -1.026 1.00 0.00 H new ATOM 0 HA ASP A 203 7.851 20.348 -3.134 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.976 18.165 -3.220 1.00 0.00 H new ATOM 0 HB3 ASP A 203 9.633 19.299 -4.512 1.00 0.00 H new ATOM 1679 N GLY A 204 7.745 17.066 -3.363 1.00 0.00 N ATOM 1680 CA GLY A 204 7.065 15.953 -3.909 1.00 0.00 C ATOM 1681 C GLY A 204 8.013 14.833 -4.147 1.00 0.00 C ATOM 1682 O GLY A 204 8.945 14.965 -4.941 1.00 0.00 O ATOM 0 H GLY A 204 8.566 16.824 -2.808 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.276 15.632 -3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 204 6.584 16.236 -4.845 1.00 0.00 H new ATOM 1686 N SER A 205 7.821 13.749 -3.438 1.00 0.00 N ATOM 1687 CA SER A 205 8.678 12.601 -3.597 1.00 0.00 C ATOM 1688 C SER A 205 8.364 11.927 -4.915 1.00 0.00 C ATOM 1689 O SER A 205 9.266 11.598 -5.681 1.00 0.00 O ATOM 1690 CB SER A 205 8.495 11.641 -2.423 1.00 0.00 C ATOM 1691 OG SER A 205 8.727 12.313 -1.178 1.00 0.00 O ATOM 0 H SER A 205 7.080 13.637 -2.746 1.00 0.00 H new ATOM 0 HA SER A 205 9.722 12.915 -3.606 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.486 11.229 -2.437 1.00 0.00 H new ATOM 0 HB3 SER A 205 9.183 10.801 -2.523 1.00 0.00 H new ATOM 0 HG SER A 205 8.735 11.658 -0.449 1.00 0.00 H new ATOM 1697 N LYS A 206 7.060 11.799 -5.176 1.00 0.00 N ATOM 1698 CA LYS A 206 6.518 11.216 -6.393 1.00 0.00 C ATOM 1699 C LYS A 206 6.963 9.788 -6.554 1.00 0.00 C ATOM 1700 O LYS A 206 8.028 9.513 -7.106 1.00 0.00 O ATOM 1701 CB LYS A 206 6.878 12.031 -7.641 1.00 0.00 C ATOM 1702 CG LYS A 206 6.547 13.521 -7.568 1.00 0.00 C ATOM 1703 CD LYS A 206 5.111 13.761 -7.149 1.00 0.00 C ATOM 1704 CE LYS A 206 4.133 12.986 -8.034 1.00 0.00 C ATOM 1705 NZ LYS A 206 4.302 13.286 -9.480 1.00 0.00 N ATOM 0 H LYS A 206 6.338 12.108 -4.525 1.00 0.00 H new ATOM 0 HA LYS A 206 5.433 11.236 -6.292 1.00 0.00 H new ATOM 0 HB2 LYS A 206 7.946 11.922 -7.830 1.00 0.00 H new ATOM 0 HB3 LYS A 206 6.358 11.602 -8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 206 7.218 14.008 -6.860 1.00 0.00 H new ATOM 0 HG3 LYS A 206 6.723 13.980 -8.541 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.979 13.461 -6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 206 4.888 14.826 -7.204 1.00 0.00 H new ATOM 0 HE2 LYS A 206 4.271 11.917 -7.871 1.00 0.00 H new ATOM 0 HE3 LYS A 206 3.112 13.225 -7.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.531 12.842 -10.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 4.278 14.315 -9.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 5.215 12.911 -9.808 1.00 0.00 H new ATOM 1719 N VAL A 207 6.178 8.898 -6.057 1.00 0.00 N ATOM 1720 CA VAL A 207 6.532 7.532 -6.063 1.00 0.00 C ATOM 1721 C VAL A 207 5.345 6.668 -6.436 1.00 0.00 C ATOM 1722 O VAL A 207 4.217 6.922 -5.986 1.00 0.00 O ATOM 1723 CB VAL A 207 7.121 7.115 -4.675 1.00 0.00 C ATOM 1724 CG1 VAL A 207 6.141 7.370 -3.529 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.571 5.677 -4.686 1.00 0.00 C ATOM 0 H VAL A 207 5.272 9.102 -5.635 1.00 0.00 H new ATOM 0 HA VAL A 207 7.302 7.379 -6.819 1.00 0.00 H new ATOM 0 HB VAL A 207 7.992 7.746 -4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.596 7.064 -2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.898 8.432 -3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.230 6.796 -3.695 1.00 0.00 H new ATOM 0 HG21 VAL A 207 7.976 5.415 -3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 207 6.722 5.032 -4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.341 5.543 -5.446 1.00 0.00 H new ATOM 1735 N GLU A 208 5.593 5.717 -7.306 1.00 0.00 N ATOM 1736 CA GLU A 208 4.629 4.729 -7.667 1.00 0.00 C ATOM 1737 C GLU A 208 5.072 3.431 -7.075 1.00 0.00 C ATOM 1738 O GLU A 208 6.168 2.946 -7.375 1.00 0.00 O ATOM 1739 CB GLU A 208 4.472 4.548 -9.196 1.00 0.00 C ATOM 1740 CG GLU A 208 3.808 5.701 -9.947 1.00 0.00 C ATOM 1741 CD GLU A 208 4.580 6.997 -9.944 1.00 0.00 C ATOM 1742 OE1 GLU A 208 5.533 7.145 -10.753 1.00 0.00 O ATOM 1743 OE2 GLU A 208 4.220 7.897 -9.188 1.00 0.00 O ATOM 0 H GLU A 208 6.488 5.615 -7.785 1.00 0.00 H new ATOM 0 HA GLU A 208 3.660 5.056 -7.290 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.461 4.384 -9.625 1.00 0.00 H new ATOM 0 HB3 GLU A 208 3.892 3.643 -9.376 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.646 5.395 -10.981 1.00 0.00 H new ATOM 0 HG3 GLU A 208 2.826 5.881 -9.510 1.00 0.00 H new ATOM 1750 N PHE A 209 4.291 2.896 -6.203 1.00 0.00 N ATOM 1751 CA PHE A 209 4.598 1.612 -5.655 1.00 0.00 C ATOM 1752 C PHE A 209 3.507 0.646 -5.995 1.00 0.00 C ATOM 1753 O PHE A 209 2.368 1.045 -6.221 1.00 0.00 O ATOM 1754 CB PHE A 209 4.877 1.660 -4.134 1.00 0.00 C ATOM 1755 CG PHE A 209 3.730 2.093 -3.262 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.497 3.433 -3.017 1.00 0.00 C ATOM 1757 CD2 PHE A 209 2.904 1.151 -2.666 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.465 3.830 -2.197 1.00 0.00 C ATOM 1759 CE2 PHE A 209 1.864 1.542 -1.848 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.647 2.887 -1.611 1.00 0.00 C ATOM 0 H PHE A 209 3.434 3.323 -5.851 1.00 0.00 H new ATOM 0 HA PHE A 209 5.527 1.267 -6.108 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.196 0.669 -3.813 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.714 2.336 -3.960 1.00 0.00 H new ATOM 0 HD1 PHE A 209 4.132 4.177 -3.474 1.00 0.00 H new ATOM 0 HD2 PHE A 209 3.077 0.100 -2.844 1.00 0.00 H new ATOM 0 HE1 PHE A 209 2.296 4.881 -2.012 1.00 0.00 H new ATOM 0 HE2 PHE A 209 1.222 0.801 -1.395 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.838 3.199 -0.968 1.00 0.00 H new ATOM 1770 N CYS A 210 3.861 -0.585 -6.105 1.00 0.00 N ATOM 1771 CA CYS A 210 2.922 -1.626 -6.346 1.00 0.00 C ATOM 1772 C CYS A 210 3.336 -2.848 -5.583 1.00 0.00 C ATOM 1773 O CYS A 210 4.535 -3.041 -5.274 1.00 0.00 O ATOM 1774 CB CYS A 210 2.734 -1.900 -7.845 1.00 0.00 C ATOM 1775 SG CYS A 210 4.257 -2.142 -8.769 1.00 0.00 S ATOM 0 H CYS A 210 4.827 -0.904 -6.029 1.00 0.00 H new ATOM 0 HA CYS A 210 1.942 -1.311 -5.987 1.00 0.00 H new ATOM 0 HB2 CYS A 210 2.111 -2.787 -7.962 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.188 -1.066 -8.286 1.00 0.00 H new ATOM 0 HG CYS A 210 4.972 -1.058 -8.718 1.00 0.00 H new ATOM 1781 N ILE A 211 2.379 -3.636 -5.253 1.00 0.00 N ATOM 1782 CA ILE A 211 2.590 -4.795 -4.437 1.00 0.00 C ATOM 1783 C ILE A 211 2.630 -6.050 -5.287 1.00 0.00 C ATOM 1784 O ILE A 211 1.769 -6.281 -6.115 1.00 0.00 O ATOM 1785 CB ILE A 211 1.526 -4.943 -3.264 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.665 -3.823 -2.214 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.605 -6.302 -2.580 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.125 -2.468 -2.630 1.00 0.00 C ATOM 0 H ILE A 211 1.410 -3.500 -5.542 1.00 0.00 H new ATOM 0 HA ILE A 211 3.558 -4.658 -3.956 1.00 0.00 H new ATOM 0 HB ILE A 211 0.548 -4.856 -3.737 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.152 -4.136 -1.305 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.720 -3.713 -1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.859 -6.354 -1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.414 -7.088 -3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.599 -6.437 -2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.272 -1.753 -1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.653 -2.123 -3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.061 -2.552 -2.850 1.00 0.00 H new ATOM 1800 N ARG A 212 3.645 -6.818 -5.092 1.00 0.00 N ATOM 1801 CA ARG A 212 3.796 -8.078 -5.740 1.00 0.00 C ATOM 1802 C ARG A 212 3.451 -9.155 -4.739 1.00 0.00 C ATOM 1803 O ARG A 212 4.240 -9.469 -3.859 1.00 0.00 O ATOM 1804 CB ARG A 212 5.219 -8.253 -6.318 1.00 0.00 C ATOM 1805 CG ARG A 212 5.506 -9.657 -6.834 1.00 0.00 C ATOM 1806 CD ARG A 212 6.727 -9.720 -7.737 1.00 0.00 C ATOM 1807 NE ARG A 212 7.011 -11.087 -8.197 1.00 0.00 N ATOM 1808 CZ ARG A 212 7.819 -11.426 -9.212 1.00 0.00 C ATOM 1809 NH1 ARG A 212 8.484 -10.498 -9.894 1.00 0.00 N ATOM 1810 NH2 ARG A 212 7.957 -12.700 -9.521 1.00 0.00 N ATOM 0 H ARG A 212 4.413 -6.583 -4.463 1.00 0.00 H new ATOM 0 HA ARG A 212 3.123 -8.145 -6.594 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.360 -7.541 -7.131 1.00 0.00 H new ATOM 0 HB3 ARG A 212 5.947 -8.004 -5.546 1.00 0.00 H new ATOM 0 HG2 ARG A 212 5.653 -10.327 -5.987 1.00 0.00 H new ATOM 0 HG3 ARG A 212 4.637 -10.022 -7.382 1.00 0.00 H new ATOM 0 HD2 ARG A 212 6.571 -9.074 -8.601 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.593 -9.332 -7.201 1.00 0.00 H new ATOM 0 HE ARG A 212 6.551 -11.848 -7.698 1.00 0.00 H new ATOM 0 HH11 ARG A 212 8.383 -9.513 -9.647 1.00 0.00 H new ATOM 0 HH12 ARG A 212 9.095 -10.771 -10.664 1.00 0.00 H new ATOM 0 HH21 ARG A 212 7.453 -13.411 -8.991 1.00 0.00 H new ATOM 0 HH22 ARG A 212 8.568 -12.975 -10.290 1.00 0.00 H new ATOM 1824 N TYR A 213 2.250 -9.650 -4.824 1.00 0.00 N ATOM 1825 CA TYR A 213 1.783 -10.652 -3.902 1.00 0.00 C ATOM 1826 C TYR A 213 2.114 -12.014 -4.451 1.00 0.00 C ATOM 1827 O TYR A 213 1.396 -12.565 -5.283 1.00 0.00 O ATOM 1828 CB TYR A 213 0.279 -10.478 -3.653 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.346 -11.327 -2.553 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.258 -11.461 -1.308 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.581 -11.940 -2.748 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.343 -12.188 -0.296 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.185 -12.674 -1.743 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.564 -12.795 -0.519 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.157 -13.534 0.487 1.00 0.00 O ATOM 0 H TYR A 213 1.567 -9.374 -5.530 1.00 0.00 H new ATOM 0 HA TYR A 213 2.281 -10.543 -2.939 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.094 -9.430 -3.417 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.245 -10.692 -4.584 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.213 -10.989 -1.128 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -2.077 -11.840 -3.702 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.141 -12.281 0.665 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.139 -13.150 -1.917 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.112 -13.643 0.294 1.00 0.00 H new ATOM 1845 N GLU A 214 3.242 -12.495 -4.055 1.00 0.00 N ATOM 1846 CA GLU A 214 3.728 -13.772 -4.466 1.00 0.00 C ATOM 1847 C GLU A 214 3.142 -14.838 -3.615 1.00 0.00 C ATOM 1848 O GLU A 214 3.393 -14.899 -2.408 1.00 0.00 O ATOM 1849 CB GLU A 214 5.251 -13.799 -4.425 1.00 0.00 C ATOM 1850 CG GLU A 214 5.888 -13.205 -5.644 1.00 0.00 C ATOM 1851 CD GLU A 214 5.850 -14.136 -6.816 1.00 0.00 C ATOM 1852 OE1 GLU A 214 4.860 -14.874 -6.986 1.00 0.00 O ATOM 1853 OE2 GLU A 214 6.785 -14.108 -7.611 1.00 0.00 O ATOM 0 H GLU A 214 3.869 -12.001 -3.421 1.00 0.00 H new ATOM 0 HA GLU A 214 3.422 -13.957 -5.496 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.593 -13.256 -3.544 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.586 -14.830 -4.314 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.377 -12.278 -5.903 1.00 0.00 H new ATOM 0 HG3 GLU A 214 6.923 -12.947 -5.421 1.00 0.00 H new ATOM 1860 N THR A 215 2.325 -15.643 -4.203 1.00 0.00 N ATOM 1861 CA THR A 215 1.716 -16.689 -3.464 1.00 0.00 C ATOM 1862 C THR A 215 2.066 -18.020 -4.054 1.00 0.00 C ATOM 1863 O THR A 215 2.772 -18.100 -5.072 1.00 0.00 O ATOM 1864 CB THR A 215 0.183 -16.534 -3.391 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.408 -16.561 -4.693 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.194 -15.265 -2.677 1.00 0.00 C ATOM 0 H THR A 215 2.066 -15.596 -5.188 1.00 0.00 H new ATOM 0 HA THR A 215 2.104 -16.629 -2.447 1.00 0.00 H new ATOM 0 HB THR A 215 -0.203 -17.382 -2.825 1.00 0.00 H new ATOM 0 HG1 THR A 215 0.206 -16.154 -5.339 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.280 -15.178 -2.638 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.205 -15.286 -1.663 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.220 -14.410 -3.212 1.00 0.00 H new ATOM 1874 N SER A 216 1.554 -19.054 -3.456 1.00 0.00 N ATOM 1875 CA SER A 216 1.767 -20.388 -3.907 1.00 0.00 C ATOM 1876 C SER A 216 0.922 -20.640 -5.162 1.00 0.00 C ATOM 1877 O SER A 216 1.154 -21.596 -5.905 1.00 0.00 O ATOM 1878 CB SER A 216 1.357 -21.324 -2.781 1.00 0.00 C ATOM 1879 OG SER A 216 1.984 -20.913 -1.565 1.00 0.00 O ATOM 0 H SER A 216 0.966 -18.988 -2.625 1.00 0.00 H new ATOM 0 HA SER A 216 2.813 -20.557 -4.165 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.273 -21.316 -2.664 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.644 -22.347 -3.022 1.00 0.00 H new ATOM 0 HG SER A 216 2.190 -21.701 -1.021 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.031 -19.751 -5.413 1.00 0.00 N ATOM 1886 CA VAL A 217 -0.933 -19.883 -6.535 1.00 0.00 C ATOM 1887 C VAL A 217 -0.846 -18.680 -7.494 1.00 0.00 C ATOM 1888 O VAL A 217 -1.850 -18.272 -8.090 1.00 0.00 O ATOM 1889 CB VAL A 217 -2.399 -20.076 -6.044 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -2.565 -21.432 -5.377 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -2.801 -18.969 -5.069 1.00 0.00 C ATOM 0 H VAL A 217 -0.195 -18.922 -4.842 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.625 -20.769 -7.090 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.051 -20.026 -6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.595 -21.548 -5.041 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -2.325 -22.220 -6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.894 -21.501 -4.521 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.829 -19.128 -4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.138 -18.987 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.724 -18.001 -5.565 1.00 0.00 H new ATOM 1901 N GLY A 218 0.357 -18.170 -7.709 1.00 0.00 N ATOM 1902 CA GLY A 218 0.535 -17.111 -8.657 1.00 0.00 C ATOM 1903 C GLY A 218 0.892 -15.786 -8.025 1.00 0.00 C ATOM 1904 O GLY A 218 0.641 -15.546 -6.846 1.00 0.00 O ATOM 0 H GLY A 218 1.209 -18.477 -7.239 1.00 0.00 H new ATOM 0 HA2 GLY A 218 1.320 -17.392 -9.360 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.382 -16.993 -9.234 1.00 0.00 H new ATOM 1908 N THR A 219 1.540 -14.980 -8.778 1.00 0.00 N ATOM 1909 CA THR A 219 1.852 -13.642 -8.391 1.00 0.00 C ATOM 1910 C THR A 219 0.650 -12.729 -8.666 1.00 0.00 C ATOM 1911 O THR A 219 0.159 -12.659 -9.795 1.00 0.00 O ATOM 1912 CB THR A 219 3.006 -13.126 -9.239 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.001 -14.154 -9.378 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.616 -11.919 -8.581 1.00 0.00 C ATOM 0 H THR A 219 1.881 -15.231 -9.706 1.00 0.00 H new ATOM 0 HA THR A 219 2.108 -13.638 -7.332 1.00 0.00 H new ATOM 0 HB THR A 219 2.633 -12.850 -10.225 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.078 -14.650 -8.536 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.442 -11.551 -9.190 1.00 0.00 H new ATOM 0 HG22 THR A 219 2.862 -11.138 -8.483 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.987 -12.192 -7.593 1.00 0.00 H new ATOM 1922 N PHE A 220 0.178 -12.057 -7.663 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.886 -11.107 -7.833 1.00 0.00 C ATOM 1924 C PHE A 220 -0.365 -9.716 -7.606 1.00 0.00 C ATOM 1925 O PHE A 220 0.049 -9.368 -6.512 1.00 0.00 O ATOM 1926 CB PHE A 220 -2.076 -11.430 -6.927 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.731 -12.734 -7.284 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.641 -12.798 -8.327 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -2.421 -13.896 -6.599 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.233 -13.994 -8.676 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -3.007 -15.095 -6.946 1.00 0.00 C ATOM 1932 CZ PHE A 220 -3.916 -15.143 -7.985 1.00 0.00 C ATOM 0 H PHE A 220 0.515 -12.148 -6.705 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.254 -11.170 -8.857 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.740 -11.467 -5.891 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.810 -10.627 -6.996 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.890 -11.900 -8.873 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.713 -13.863 -5.784 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -4.943 -14.030 -9.489 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -2.755 -15.996 -6.406 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.378 -16.081 -8.256 1.00 0.00 H new ATOM 1942 N TRP A 221 -0.327 -8.946 -8.647 1.00 0.00 N ATOM 1943 CA TRP A 221 0.170 -7.602 -8.558 1.00 0.00 C ATOM 1944 C TRP A 221 -0.917 -6.634 -8.179 1.00 0.00 C ATOM 1945 O TRP A 221 -2.047 -6.706 -8.686 1.00 0.00 O ATOM 1946 CB TRP A 221 0.829 -7.162 -9.857 1.00 0.00 C ATOM 1947 CG TRP A 221 2.219 -7.676 -10.060 1.00 0.00 C ATOM 1948 CD1 TRP A 221 2.606 -8.862 -10.608 1.00 0.00 C ATOM 1949 CD2 TRP A 221 3.417 -6.978 -9.734 1.00 0.00 C ATOM 1950 NE1 TRP A 221 3.984 -8.933 -10.629 1.00 0.00 N ATOM 1951 CE2 TRP A 221 4.493 -7.787 -10.114 1.00 0.00 C ATOM 1952 CE3 TRP A 221 3.681 -5.739 -9.160 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 5.808 -7.399 -9.945 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 4.992 -5.360 -8.988 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.038 -6.185 -9.386 1.00 0.00 C ATOM 0 H TRP A 221 -0.636 -9.225 -9.578 1.00 0.00 H new ATOM 0 HA TRP A 221 0.924 -7.598 -7.771 1.00 0.00 H new ATOM 0 HB2 TRP A 221 0.210 -7.490 -10.692 1.00 0.00 H new ATOM 0 HB3 TRP A 221 0.852 -6.073 -9.886 1.00 0.00 H new ATOM 0 HD1 TRP A 221 1.937 -9.629 -10.970 1.00 0.00 H new ATOM 0 HE1 TRP A 221 4.531 -9.721 -10.976 1.00 0.00 H new ATOM 0 HE3 TRP A 221 2.874 -5.089 -8.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 6.624 -8.039 -10.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.213 -4.404 -8.536 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.056 -5.852 -9.247 1.00 0.00 H new ATOM 1966 N SER A 222 -0.587 -5.765 -7.289 1.00 0.00 N ATOM 1967 CA SER A 222 -1.457 -4.733 -6.873 1.00 0.00 C ATOM 1968 C SER A 222 -1.173 -3.543 -7.748 1.00 0.00 C ATOM 1969 O SER A 222 -0.343 -2.678 -7.424 1.00 0.00 O ATOM 1970 CB SER A 222 -1.211 -4.400 -5.418 1.00 0.00 C ATOM 1971 OG SER A 222 -2.214 -3.582 -4.900 1.00 0.00 O ATOM 0 H SER A 222 0.319 -5.756 -6.821 1.00 0.00 H new ATOM 0 HA SER A 222 -2.500 -5.036 -6.965 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.157 -5.321 -4.838 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.247 -3.902 -5.317 1.00 0.00 H new ATOM 0 HG SER A 222 -3.032 -4.107 -4.775 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.773 -3.564 -8.892 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.572 -2.553 -9.880 1.00 0.00 C ATOM 1979 C ASN A 223 -2.872 -1.921 -10.210 1.00 0.00 C ATOM 1980 O ASN A 223 -3.939 -2.476 -9.931 1.00 0.00 O ATOM 1981 CB ASN A 223 -0.961 -3.133 -11.174 1.00 0.00 C ATOM 1982 CG ASN A 223 0.514 -3.497 -11.092 1.00 0.00 C ATOM 1983 OD1 ASN A 223 1.036 -3.847 -10.046 1.00 0.00 O ATOM 1984 ND2 ASN A 223 1.185 -3.437 -12.214 1.00 0.00 N ATOM 0 H ASN A 223 -2.427 -4.295 -9.172 1.00 0.00 H new ATOM 0 HA ASN A 223 -0.878 -1.820 -9.469 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -1.523 -4.024 -11.453 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -1.095 -2.407 -11.976 1.00 0.00 H new ATOM 0 HD21 ASN A 223 2.174 -3.687 -12.231 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.719 -3.140 -13.072 1.00 0.00 H new ATOM 1991 N ASN A 224 -2.795 -0.798 -10.818 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.953 -0.083 -11.274 1.00 0.00 C ATOM 1993 C ASN A 224 -3.669 0.181 -12.738 1.00 0.00 C ATOM 1994 O ASN A 224 -2.610 -0.238 -13.234 1.00 0.00 O ATOM 1995 CB ASN A 224 -4.085 1.241 -10.501 1.00 0.00 C ATOM 1996 CG ASN A 224 -5.458 1.934 -10.593 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -6.231 1.738 -11.537 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -5.723 2.799 -9.650 1.00 0.00 N ATOM 0 H ASN A 224 -1.912 -0.330 -11.023 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.883 -0.632 -11.124 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.864 1.051 -9.451 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -3.325 1.931 -10.867 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.590 3.336 -9.680 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -5.063 2.937 -8.884 1.00 0.00 H new ATOM 2005 N ASN A 225 -4.523 0.872 -13.420 1.00 0.00 N ATOM 2006 CA ASN A 225 -4.320 1.122 -14.819 1.00 0.00 C ATOM 2007 C ASN A 225 -3.404 2.343 -14.980 1.00 0.00 C ATOM 2008 O ASN A 225 -3.854 3.479 -15.148 1.00 0.00 O ATOM 2009 CB ASN A 225 -5.662 1.306 -15.547 1.00 0.00 C ATOM 2010 CG ASN A 225 -5.562 1.173 -17.063 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -4.532 1.454 -17.676 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -6.630 0.736 -17.676 1.00 0.00 N ATOM 0 H ASN A 225 -5.375 1.278 -13.033 1.00 0.00 H new ATOM 0 HA ASN A 225 -3.835 0.261 -15.279 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.372 0.568 -15.173 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -6.065 2.289 -15.303 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -6.625 0.620 -18.689 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -7.469 0.511 -17.141 1.00 0.00 H new ATOM 2019 N GLY A 226 -2.141 2.100 -14.738 1.00 0.00 N ATOM 2020 CA GLY A 226 -1.108 3.094 -14.891 1.00 0.00 C ATOM 2021 C GLY A 226 -0.723 3.703 -13.565 1.00 0.00 C ATOM 2022 O GLY A 226 0.424 3.577 -13.104 1.00 0.00 O ATOM 0 H GLY A 226 -1.796 1.193 -14.424 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -0.231 2.640 -15.352 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -1.453 3.878 -15.566 1.00 0.00 H new ATOM 2026 N THR A 227 -1.682 4.305 -12.929 1.00 0.00 N ATOM 2027 CA THR A 227 -1.476 4.962 -11.668 1.00 0.00 C ATOM 2028 C THR A 227 -1.699 3.967 -10.515 1.00 0.00 C ATOM 2029 O THR A 227 -2.776 3.886 -9.935 1.00 0.00 O ATOM 2030 CB THR A 227 -2.353 6.270 -11.543 1.00 0.00 C ATOM 2031 OG1 THR A 227 -2.151 6.939 -10.288 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.848 6.007 -11.770 1.00 0.00 C ATOM 0 H THR A 227 -2.641 4.356 -13.272 1.00 0.00 H new ATOM 0 HA THR A 227 -0.442 5.300 -11.607 1.00 0.00 H new ATOM 0 HB THR A 227 -2.010 6.928 -12.341 1.00 0.00 H new ATOM 0 HG1 THR A 227 -3.018 7.198 -9.912 1.00 0.00 H new ATOM 0 HG21 THR A 227 -4.401 6.941 -11.672 1.00 0.00 H new ATOM 0 HG22 THR A 227 -3.998 5.600 -12.770 1.00 0.00 H new ATOM 0 HG23 THR A 227 -4.208 5.293 -11.030 1.00 0.00 H new ATOM 2040 N ASN A 228 -0.675 3.137 -10.284 1.00 0.00 N ATOM 2041 CA ASN A 228 -0.696 2.079 -9.250 1.00 0.00 C ATOM 2042 C ASN A 228 -0.998 2.662 -7.890 1.00 0.00 C ATOM 2043 O ASN A 228 -2.138 2.667 -7.444 1.00 0.00 O ATOM 2044 CB ASN A 228 0.649 1.321 -9.189 1.00 0.00 C ATOM 2045 CG ASN A 228 0.993 0.580 -10.453 1.00 0.00 C ATOM 2046 OD1 ASN A 228 0.115 0.085 -11.162 1.00 0.00 O ATOM 2047 ND2 ASN A 228 2.271 0.534 -10.772 1.00 0.00 N ATOM 0 H ASN A 228 0.199 3.175 -10.808 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.483 1.377 -9.527 1.00 0.00 H new ATOM 0 HB2 ASN A 228 1.445 2.032 -8.969 1.00 0.00 H new ATOM 0 HB3 ASN A 228 0.617 0.612 -8.362 1.00 0.00 H new ATOM 0 HD21 ASN A 228 2.565 0.076 -11.634 1.00 0.00 H new ATOM 0 HD22 ASN A 228 2.966 0.957 -10.156 1.00 0.00 H new ATOM 2054 N TYR A 229 0.027 3.148 -7.246 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.094 3.826 -6.002 1.00 0.00 C ATOM 2056 C TYR A 229 0.837 5.004 -6.025 1.00 0.00 C ATOM 2057 O TYR A 229 1.983 4.915 -5.600 1.00 0.00 O ATOM 2058 CB TYR A 229 0.172 2.919 -4.782 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.828 1.796 -4.601 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -2.154 2.075 -4.345 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.450 0.468 -4.690 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -3.079 1.084 -4.190 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -1.377 -0.539 -4.528 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.694 -0.216 -4.281 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.625 -1.198 -4.110 1.00 0.00 O ATOM 0 H TYR A 229 0.986 3.078 -7.585 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.126 4.155 -5.885 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.169 2.488 -4.876 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.174 3.534 -3.882 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.469 3.105 -4.265 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.582 0.218 -4.888 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -4.112 1.332 -3.996 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -1.074 -1.573 -4.594 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.247 -2.059 -4.387 1.00 0.00 H new ATOM 2075 N THR A 230 0.369 6.040 -6.658 1.00 0.00 N ATOM 2076 CA THR A 230 1.072 7.278 -6.797 1.00 0.00 C ATOM 2077 C THR A 230 0.658 8.210 -5.669 1.00 0.00 C ATOM 2078 O THR A 230 -0.554 8.366 -5.391 1.00 0.00 O ATOM 2079 CB THR A 230 0.664 7.912 -8.127 1.00 0.00 C ATOM 2080 OG1 THR A 230 0.884 6.970 -9.176 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.457 9.175 -8.419 1.00 0.00 C ATOM 0 H THR A 230 -0.547 6.044 -7.107 1.00 0.00 H new ATOM 0 HA THR A 230 2.148 7.109 -6.765 1.00 0.00 H new ATOM 0 HB THR A 230 -0.389 8.184 -8.063 1.00 0.00 H new ATOM 0 HG1 THR A 230 0.048 6.826 -9.667 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.136 9.594 -9.373 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.285 9.904 -7.627 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.519 8.935 -8.467 1.00 0.00 H new ATOM 2089 N LEU A 231 1.618 8.822 -5.026 1.00 0.00 N ATOM 2090 CA LEU A 231 1.328 9.718 -3.940 1.00 0.00 C ATOM 2091 C LEU A 231 2.009 11.042 -4.133 1.00 0.00 C ATOM 2092 O LEU A 231 3.183 11.105 -4.548 1.00 0.00 O ATOM 2093 CB LEU A 231 1.771 9.124 -2.607 1.00 0.00 C ATOM 2094 CG LEU A 231 1.093 7.833 -2.181 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.785 7.241 -0.976 1.00 0.00 C ATOM 2096 CD2 LEU A 231 -0.351 8.120 -1.859 1.00 0.00 C ATOM 0 H LEU A 231 2.610 8.715 -5.237 1.00 0.00 H new ATOM 0 HA LEU A 231 0.248 9.867 -3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.845 8.946 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.605 9.869 -1.829 1.00 0.00 H new ATOM 0 HG LEU A 231 1.153 7.111 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 231 1.284 6.317 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.825 7.028 -1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 231 1.745 7.950 -0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.845 7.198 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -0.406 8.848 -1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.848 8.522 -2.742 1.00 0.00 H new ATOM 2108 N VAL A 232 1.280 12.088 -3.865 1.00 0.00 N ATOM 2109 CA VAL A 232 1.835 13.408 -3.846 1.00 0.00 C ATOM 2110 C VAL A 232 2.007 13.822 -2.414 1.00 0.00 C ATOM 2111 O VAL A 232 1.045 13.830 -1.627 1.00 0.00 O ATOM 2112 CB VAL A 232 1.035 14.476 -4.666 1.00 0.00 C ATOM 2113 CG1 VAL A 232 1.159 14.217 -6.146 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.427 14.545 -4.261 1.00 0.00 C ATOM 0 H VAL A 232 0.283 12.048 -3.653 1.00 0.00 H new ATOM 0 HA VAL A 232 2.796 13.364 -4.358 1.00 0.00 H new ATOM 0 HB VAL A 232 1.478 15.445 -4.436 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.595 14.971 -6.696 1.00 0.00 H new ATOM 0 HG12 VAL A 232 2.208 14.264 -6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.763 13.228 -6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -0.935 15.301 -4.860 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -0.896 13.575 -4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.500 14.809 -3.206 1.00 0.00 H new ATOM 2124 N CYS A 233 3.231 14.071 -2.062 1.00 0.00 N ATOM 2125 CA CYS A 233 3.609 14.425 -0.736 1.00 0.00 C ATOM 2126 C CYS A 233 3.075 15.782 -0.320 1.00 0.00 C ATOM 2127 O CYS A 233 3.675 16.827 -0.602 1.00 0.00 O ATOM 2128 CB CYS A 233 5.116 14.355 -0.593 1.00 0.00 C ATOM 2129 SG CYS A 233 5.764 12.737 -1.014 1.00 0.00 S ATOM 0 H CYS A 233 4.016 14.031 -2.713 1.00 0.00 H new ATOM 0 HA CYS A 233 3.155 13.702 -0.058 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.575 15.106 -1.235 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.393 14.600 0.432 1.00 0.00 H new ATOM 0 HG CYS A 233 7.035 12.695 -0.745 1.00 0.00 H new ATOM 2135 N GLN A 234 1.916 15.757 0.276 1.00 0.00 N ATOM 2136 CA GLN A 234 1.330 16.922 0.860 1.00 0.00 C ATOM 2137 C GLN A 234 0.557 16.521 2.084 1.00 0.00 C ATOM 2138 O GLN A 234 -0.177 15.524 2.077 1.00 0.00 O ATOM 2139 CB GLN A 234 0.460 17.737 -0.130 1.00 0.00 C ATOM 2140 CG GLN A 234 -0.785 17.025 -0.665 1.00 0.00 C ATOM 2141 CD GLN A 234 -1.638 17.921 -1.558 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -1.657 19.141 -1.399 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -2.369 17.335 -2.471 1.00 0.00 N ATOM 0 H GLN A 234 1.348 14.915 0.369 1.00 0.00 H new ATOM 0 HA GLN A 234 2.138 17.597 1.142 1.00 0.00 H new ATOM 0 HB2 GLN A 234 0.146 18.656 0.364 1.00 0.00 H new ATOM 0 HB3 GLN A 234 1.082 18.027 -0.977 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -0.480 16.143 -1.228 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -1.387 16.676 0.174 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -2.333 16.321 -2.580 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -2.975 17.892 -3.074 1.00 0.00 H new ATOM 2152 N LYS A 235 0.776 17.249 3.131 1.00 0.00 N ATOM 2153 CA LYS A 235 0.118 17.040 4.391 1.00 0.00 C ATOM 2154 C LYS A 235 -1.242 17.704 4.285 1.00 0.00 C ATOM 2155 O LYS A 235 -1.447 18.565 3.416 1.00 0.00 O ATOM 2156 CB LYS A 235 0.993 17.683 5.486 1.00 0.00 C ATOM 2157 CG LYS A 235 0.614 17.415 6.932 1.00 0.00 C ATOM 2158 CD LYS A 235 1.743 17.909 7.834 1.00 0.00 C ATOM 2159 CE LYS A 235 1.508 17.615 9.303 1.00 0.00 C ATOM 2160 NZ LYS A 235 0.533 18.522 9.940 1.00 0.00 N ATOM 0 H LYS A 235 1.434 18.028 3.139 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.018 15.988 4.640 1.00 0.00 H new ATOM 0 HB2 LYS A 235 2.019 17.345 5.339 1.00 0.00 H new ATOM 0 HB3 LYS A 235 0.987 18.762 5.331 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.317 17.924 7.179 1.00 0.00 H new ATOM 0 HG3 LYS A 235 0.445 16.349 7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 235 2.678 17.444 7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 235 1.862 18.984 7.700 1.00 0.00 H new ATOM 0 HE2 LYS A 235 1.158 16.588 9.408 1.00 0.00 H new ATOM 0 HE3 LYS A 235 2.457 17.684 9.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 0.103 18.049 10.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 1.017 19.387 10.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -0.210 18.770 9.255 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.166 17.304 5.116 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.507 17.847 5.041 1.00 0.00 C ATOM 2176 C LYS A 236 -3.473 19.264 5.566 1.00 0.00 C ATOM 2177 O LYS A 236 -3.690 20.230 4.838 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.472 17.030 5.886 1.00 0.00 C ATOM 2179 CG LYS A 236 -5.928 17.416 5.686 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.853 16.774 6.711 1.00 0.00 C ATOM 2181 CE LYS A 236 -6.641 17.347 8.103 1.00 0.00 C ATOM 2182 NZ LYS A 236 -7.698 16.897 9.031 1.00 0.00 N ATOM 0 H LYS A 236 -2.023 16.610 5.850 1.00 0.00 H new ATOM 0 HA LYS A 236 -3.847 17.819 4.006 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.348 15.974 5.646 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.213 17.151 6.938 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.023 18.500 5.745 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.243 17.123 4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.890 16.926 6.410 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.681 15.698 6.731 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.666 17.040 8.481 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.635 18.436 8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.457 17.189 10.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.606 17.324 8.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.776 15.861 8.992 1.00 0.00 H new ATOM 2196 N GLU A 237 -3.152 19.364 6.815 1.00 0.00 N ATOM 2197 CA GLU A 237 -3.010 20.584 7.513 1.00 0.00 C ATOM 2198 C GLU A 237 -1.792 20.388 8.339 1.00 0.00 C ATOM 2199 O GLU A 237 -1.747 19.372 9.050 1.00 0.00 O ATOM 2200 CB GLU A 237 -4.242 20.889 8.394 1.00 0.00 C ATOM 2201 CG GLU A 237 -5.532 21.108 7.604 1.00 0.00 C ATOM 2202 CD GLU A 237 -6.724 21.437 8.473 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -6.907 22.623 8.836 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -7.517 20.519 8.797 1.00 0.00 O ATOM 2205 OXT GLU A 237 -0.843 21.169 8.217 1.00 0.00 O ATOM 0 H GLU A 237 -2.974 18.548 7.400 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.927 21.436 6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -4.391 20.064 9.091 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.038 21.778 8.991 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.378 21.918 6.890 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -5.751 20.210 7.026 1.00 0.00 H new TER 2212 GLU A 237