USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1290 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 105 HIS : no HE2:sc= -1.39! C(o=-2.6!,f=-9.4!) USER MOD Set 1.2: A 112 SER OG : rot 55:sc= 0.725 USER MOD Set 1.3: A 139 HIS :FLIP no HD1:sc= -1.91 F(o=-3.3,f=-2.6) USER MOD Set 2.1: A 41 ASN : amide:sc= -1.1 K(o=-0.41,f=-1.5!) USER MOD Set 2.2: A 92 TYR OH : rot 140:sc= 0.685 USER MOD Set 3.1: A 34 THR OG1 : rot -100:sc= 0.0201 USER MOD Set 3.2: A 103 LYS NZ :NH3+ 172:sc= 0.0228 (180deg=0) USER MOD Set 4.1: A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 178 SER OG : rot 180:sc= -0.317 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 12:sc= 0.492! USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.0656 X(o=-0.066,f=-0.2) USER MOD Single : A 16 MET CE :methyl -166:sc= -0.824 (180deg=-1.45!) USER MOD Single : A 17 SER OG : rot 156:sc= 0.48 USER MOD Single : A 21 GLN : amide:sc=-0.00141 K(o=-0.0014,f=-1.4!) USER MOD Single : A 28 MET CE :methyl -153:sc= -0.244 (180deg=-1.61!) USER MOD Single : A 35 THR OG1 : rot 53:sc= 0.0155 USER MOD Single : A 38 THR OG1 : rot -170:sc= -0.0279 USER MOD Single : A 46 CYS SG : rot -124:sc= 0.642 USER MOD Single : A 47 THR OG1 : rot -75:sc= 0.294 USER MOD Single : A 50 LYS NZ :NH3+ -161:sc= -0.0478 (180deg=-0.722) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -160:sc= -0.134 (180deg=-0.911) USER MOD Single : A 60 HIS : no HD1:sc= -3.24! C(o=-3.2!,f=-3.3!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 61:sc= -0.313 USER MOD Single : A 65 SER OG : rot 61:sc= 1.04 USER MOD Single : A 67 HIS : no HD1:sc= -1.95 K(o=-1.9,f=-4.2!) USER MOD Single : A 74 MET CE :methyl 159:sc= -0.409 (180deg=-2.33) USER MOD Single : A 75 CYS SG : rot 180:sc= -2.29 USER MOD Single : A 76 GLN : amide:sc= -9.05! C(o=-9.1!,f=-16!) USER MOD Single : A 81 THR OG1 : rot -119:sc= -1.19! USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -137:sc= 0.0542 USER MOD Single : A 95 LYS NZ :NH3+ 161:sc= -0.0448 (180deg=-0.38) USER MOD Single : A 100 ASN :FLIP amide:sc= -0.275 F(o=-2.4!,f=-0.27) USER MOD Single : A 104 LYS NZ :NH3+ 161:sc= -0.0242 (180deg=-0.376) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 MET CE :methyl -140:sc= -1.01 (180deg=-3.81!) USER MOD Single : A 115 ASN :FLIP amide:sc= -2.25 F(o=-4.6!,f=-2.2) USER MOD Single : A 119 ASN : amide:sc= -0.195 X(o=-0.2,f=0) USER MOD Single : A 120 THR OG1 : rot 66:sc= 0.332 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 SER OG : rot 170:sc= -0.535 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 128 CYS SG : rot 54:sc= -0.717 USER MOD Single : A 129 THR OG1 : rot 135:sc=-0.000273 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot -110:sc= -0.438 USER MOD Single : A 138 LYS NZ :NH3+ 159:sc= -0.192 (180deg=-0.922) USER MOD Single : A 144 GLN : amide:sc= -0.107 K(o=-0.11,f=-1.2) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0372) USER MOD Single : A 157 LYS NZ :NH3+ -113:sc= -3.71! (180deg=-9.58!) USER MOD Single : A 160 SER OG : rot 180:sc= -0.0138 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0.0151 USER MOD Single : A 165 THR OG1 : rot 122:sc= 0.778 USER MOD Single : A 167 LYS NZ :NH3+ -163:sc= -0.0252 (180deg=-0.411) USER MOD Single : A 168 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.175) USER MOD Single : A 174 CYS SG : rot 13:sc= -0.533 USER MOD Single : A 176 GLN :FLIP amide:sc= -4.32 F(o=-6!,f=-4.3) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.961 -7.513 28.635 1.00 0.00 N ATOM 2 CA GLY A 1 8.755 -7.096 29.475 1.00 0.00 C ATOM 3 C GLY A 1 8.752 -5.762 30.141 1.00 0.00 C ATOM 4 O GLY A 1 7.717 -5.242 30.507 1.00 0.00 O ATOM 0 H1 GLY A 1 9.801 -8.464 28.245 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.092 -6.837 27.856 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.813 -7.522 29.231 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.877 -7.142 28.831 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.621 -7.849 30.251 1.00 0.00 H new ATOM 10 N SER A 2 9.904 -5.171 30.314 1.00 0.00 N ATOM 11 CA SER A 2 9.965 -3.837 30.973 1.00 0.00 C ATOM 12 C SER A 2 9.206 -2.814 30.124 1.00 0.00 C ATOM 13 O SER A 2 9.074 -2.965 28.926 1.00 0.00 O ATOM 14 CB SER A 2 11.425 -3.402 31.109 1.00 0.00 C ATOM 15 OG SER A 2 12.140 -4.385 31.846 1.00 0.00 O ATOM 0 H SER A 2 10.804 -5.555 30.027 1.00 0.00 H new ATOM 0 HA SER A 2 9.510 -3.899 31.962 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.872 -3.273 30.123 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.484 -2.438 31.614 1.00 0.00 H new ATOM 0 HG SER A 2 13.077 -4.111 31.934 1.00 0.00 H new ATOM 21 N PHE A 3 8.710 -1.771 30.739 1.00 0.00 N ATOM 22 CA PHE A 3 7.966 -0.732 29.981 1.00 0.00 C ATOM 23 C PHE A 3 8.788 0.554 29.965 1.00 0.00 C ATOM 24 O PHE A 3 9.127 1.104 30.995 1.00 0.00 O ATOM 25 CB PHE A 3 6.623 -0.469 30.663 1.00 0.00 C ATOM 26 CG PHE A 3 5.787 -1.726 30.635 1.00 0.00 C ATOM 27 CD1 PHE A 3 4.996 -2.017 29.515 1.00 0.00 C ATOM 28 CD2 PHE A 3 5.804 -2.604 31.726 1.00 0.00 C ATOM 29 CE1 PHE A 3 4.222 -3.182 29.489 1.00 0.00 C ATOM 30 CE2 PHE A 3 5.030 -3.769 31.699 1.00 0.00 C ATOM 31 CZ PHE A 3 4.239 -4.060 30.581 1.00 0.00 C ATOM 0 H PHE A 3 8.791 -1.597 31.741 1.00 0.00 H new ATOM 0 HA PHE A 3 7.792 -1.072 28.960 1.00 0.00 H new ATOM 0 HB2 PHE A 3 6.783 -0.149 31.693 1.00 0.00 H new ATOM 0 HB3 PHE A 3 6.098 0.340 30.156 1.00 0.00 H new ATOM 0 HD1 PHE A 3 4.984 -1.342 28.672 1.00 0.00 H new ATOM 0 HD2 PHE A 3 6.415 -2.382 32.588 1.00 0.00 H new ATOM 0 HE1 PHE A 3 3.611 -3.405 28.627 1.00 0.00 H new ATOM 0 HE2 PHE A 3 5.043 -4.445 32.541 1.00 0.00 H new ATOM 0 HZ PHE A 3 3.643 -4.960 30.560 1.00 0.00 H new ATOM 41 N THR A 4 9.108 1.035 28.801 1.00 0.00 N ATOM 42 CA THR A 4 9.908 2.291 28.693 1.00 0.00 C ATOM 43 C THR A 4 9.291 3.199 27.628 1.00 0.00 C ATOM 44 O THR A 4 9.701 4.329 27.448 1.00 0.00 O ATOM 45 CB THR A 4 11.345 1.946 28.296 1.00 0.00 C ATOM 46 OG1 THR A 4 11.954 3.080 27.694 1.00 0.00 O ATOM 47 CG2 THR A 4 11.337 0.782 27.304 1.00 0.00 C ATOM 0 H THR A 4 8.850 0.612 27.910 1.00 0.00 H new ATOM 0 HA THR A 4 9.908 2.806 29.654 1.00 0.00 H new ATOM 0 HB THR A 4 11.908 1.659 29.184 1.00 0.00 H new ATOM 0 HG1 THR A 4 11.395 3.871 27.846 1.00 0.00 H new ATOM 0 HG21 THR A 4 12.361 0.537 27.022 1.00 0.00 H new ATOM 0 HG22 THR A 4 10.870 -0.087 27.767 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.774 1.066 26.415 1.00 0.00 H new ATOM 55 N GLY A 5 8.307 2.716 26.919 1.00 0.00 N ATOM 56 CA GLY A 5 7.663 3.552 25.864 1.00 0.00 C ATOM 57 C GLY A 5 8.432 3.398 24.552 1.00 0.00 C ATOM 58 O GLY A 5 8.202 4.114 23.597 1.00 0.00 O ATOM 0 H GLY A 5 7.921 1.778 27.024 1.00 0.00 H new ATOM 0 HA2 GLY A 5 6.625 3.248 25.727 1.00 0.00 H new ATOM 0 HA3 GLY A 5 7.651 4.598 26.170 1.00 0.00 H new ATOM 62 N SER A 6 9.346 2.470 24.496 1.00 0.00 N ATOM 63 CA SER A 6 10.133 2.268 23.247 1.00 0.00 C ATOM 64 C SER A 6 9.199 1.842 22.114 1.00 0.00 C ATOM 65 O SER A 6 9.497 2.027 20.951 1.00 0.00 O ATOM 66 CB SER A 6 11.184 1.180 23.476 1.00 0.00 C ATOM 67 OG SER A 6 10.533 -0.071 23.647 1.00 0.00 O ATOM 0 H SER A 6 9.583 1.841 25.263 1.00 0.00 H new ATOM 0 HA SER A 6 10.627 3.201 22.977 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.868 1.134 22.629 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.782 1.415 24.356 1.00 0.00 H new ATOM 0 HG SER A 6 11.203 -0.771 23.792 1.00 0.00 H new ATOM 73 N MET A 7 8.070 1.269 22.444 1.00 0.00 N ATOM 74 CA MET A 7 7.112 0.823 21.388 1.00 0.00 C ATOM 75 C MET A 7 5.742 1.463 21.634 1.00 0.00 C ATOM 76 O MET A 7 4.833 0.824 22.127 1.00 0.00 O ATOM 77 CB MET A 7 6.975 -0.699 21.441 1.00 0.00 C ATOM 78 CG MET A 7 6.282 -1.197 20.172 1.00 0.00 C ATOM 79 SD MET A 7 5.738 -2.906 20.411 1.00 0.00 S ATOM 80 CE MET A 7 7.284 -3.709 19.924 1.00 0.00 C ATOM 0 H MET A 7 7.770 1.090 23.402 1.00 0.00 H new ATOM 0 HA MET A 7 7.484 1.126 20.409 1.00 0.00 H new ATOM 0 HB2 MET A 7 7.958 -1.160 21.535 1.00 0.00 H new ATOM 0 HB3 MET A 7 6.401 -0.992 22.320 1.00 0.00 H new ATOM 0 HG2 MET A 7 5.428 -0.562 19.938 1.00 0.00 H new ATOM 0 HG3 MET A 7 6.965 -1.137 19.325 1.00 0.00 H new ATOM 0 HE1 MET A 7 7.171 -4.791 19.998 1.00 0.00 H new ATOM 0 HE2 MET A 7 7.526 -3.439 18.896 1.00 0.00 H new ATOM 0 HE3 MET A 7 8.088 -3.382 20.584 1.00 0.00 H new ATOM 90 N PRO A 8 5.594 2.717 21.291 1.00 0.00 N ATOM 91 CA PRO A 8 4.314 3.454 21.475 1.00 0.00 C ATOM 92 C PRO A 8 3.300 3.140 20.370 1.00 0.00 C ATOM 93 O PRO A 8 2.229 2.628 20.627 1.00 0.00 O ATOM 94 CB PRO A 8 4.742 4.922 21.416 1.00 0.00 C ATOM 95 CG PRO A 8 5.960 4.943 20.547 1.00 0.00 C ATOM 96 CD PRO A 8 6.632 3.570 20.688 1.00 0.00 C ATOM 0 HA PRO A 8 3.812 3.182 22.403 1.00 0.00 H new ATOM 0 HB2 PRO A 8 3.951 5.546 21.000 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.962 5.308 22.411 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.690 5.136 19.509 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.639 5.739 20.853 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.953 3.183 19.721 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.519 3.624 21.320 1.00 0.00 H new ATOM 104 N ASN A 9 3.636 3.441 19.146 1.00 0.00 N ATOM 105 CA ASN A 9 2.704 3.164 18.012 1.00 0.00 C ATOM 106 C ASN A 9 3.410 2.272 16.984 1.00 0.00 C ATOM 107 O ASN A 9 4.620 2.276 16.881 1.00 0.00 O ATOM 108 CB ASN A 9 2.303 4.490 17.354 1.00 0.00 C ATOM 109 CG ASN A 9 3.483 5.463 17.409 1.00 0.00 C ATOM 110 OD1 ASN A 9 3.608 6.231 18.341 1.00 0.00 O ATOM 111 ND2 ASN A 9 4.359 5.463 16.442 1.00 0.00 N ATOM 0 H ASN A 9 4.522 3.870 18.879 1.00 0.00 H new ATOM 0 HA ASN A 9 1.812 2.657 18.381 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.006 4.320 16.319 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.441 4.917 17.867 1.00 0.00 H new ATOM 0 HD21 ASN A 9 5.149 6.108 16.469 1.00 0.00 H new ATOM 0 HD22 ASN A 9 4.254 4.818 15.659 1.00 0.00 H new ATOM 118 N PRO A 10 2.658 1.513 16.228 1.00 0.00 N ATOM 119 CA PRO A 10 3.220 0.599 15.186 1.00 0.00 C ATOM 120 C PRO A 10 3.823 1.364 14.007 1.00 0.00 C ATOM 121 O PRO A 10 3.266 2.334 13.531 1.00 0.00 O ATOM 122 CB PRO A 10 2.005 -0.213 14.728 1.00 0.00 C ATOM 123 CG PRO A 10 0.837 0.674 15.000 1.00 0.00 C ATOM 124 CD PRO A 10 1.185 1.437 16.274 1.00 0.00 C ATOM 0 HA PRO A 10 4.034 -0.011 15.578 1.00 0.00 H new ATOM 0 HB2 PRO A 10 2.073 -0.466 13.670 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.926 -1.152 15.276 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.663 1.358 14.169 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.075 0.091 15.129 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.731 2.428 16.287 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.836 0.914 17.165 1.00 0.00 H new ATOM 132 N ARG A 11 4.951 0.923 13.523 1.00 0.00 N ATOM 133 CA ARG A 11 5.592 1.603 12.362 1.00 0.00 C ATOM 134 C ARG A 11 6.026 0.538 11.355 1.00 0.00 C ATOM 135 O ARG A 11 6.712 -0.405 11.695 1.00 0.00 O ATOM 136 CB ARG A 11 6.807 2.399 12.842 1.00 0.00 C ATOM 137 CG ARG A 11 7.417 3.168 11.667 1.00 0.00 C ATOM 138 CD ARG A 11 8.385 4.227 12.198 1.00 0.00 C ATOM 139 NE ARG A 11 9.481 3.564 12.961 1.00 0.00 N ATOM 140 CZ ARG A 11 10.199 4.256 13.802 1.00 0.00 C ATOM 141 NH1 ARG A 11 9.966 5.529 13.967 1.00 0.00 N ATOM 142 NH2 ARG A 11 11.153 3.676 14.478 1.00 0.00 N ATOM 0 H ARG A 11 5.460 0.116 13.884 1.00 0.00 H new ATOM 0 HA ARG A 11 4.889 2.290 11.891 1.00 0.00 H new ATOM 0 HB2 ARG A 11 6.512 3.093 13.629 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.548 1.726 13.272 1.00 0.00 H new ATOM 0 HG2 ARG A 11 7.941 2.481 11.002 1.00 0.00 H new ATOM 0 HG3 ARG A 11 6.630 3.641 11.080 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.800 4.802 11.371 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.855 4.930 12.840 1.00 0.00 H new ATOM 0 HE ARG A 11 9.669 2.571 12.826 1.00 0.00 H new ATOM 0 HH11 ARG A 11 9.222 5.984 13.438 1.00 0.00 H new ATOM 0 HH12 ARG A 11 10.528 6.069 14.625 1.00 0.00 H new ATOM 0 HH21 ARG A 11 11.337 2.681 14.349 1.00 0.00 H new ATOM 0 HH22 ARG A 11 11.714 4.218 15.135 1.00 0.00 H new ATOM 156 N VAL A 12 5.617 0.670 10.120 1.00 0.00 N ATOM 157 CA VAL A 12 5.990 -0.346 9.093 1.00 0.00 C ATOM 158 C VAL A 12 6.514 0.360 7.843 1.00 0.00 C ATOM 159 O VAL A 12 6.022 1.400 7.449 1.00 0.00 O ATOM 160 CB VAL A 12 4.749 -1.179 8.752 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.697 -0.289 8.086 1.00 0.00 C ATOM 162 CG2 VAL A 12 5.128 -2.324 7.807 1.00 0.00 C ATOM 0 H VAL A 12 5.040 1.439 9.779 1.00 0.00 H new ATOM 0 HA VAL A 12 6.772 -1.001 9.477 1.00 0.00 H new ATOM 0 HB VAL A 12 4.339 -1.598 9.671 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.816 -0.884 7.845 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.416 0.515 8.767 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.108 0.138 7.171 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.240 -2.910 7.571 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.547 -1.914 6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.867 -2.964 8.289 1.00 0.00 H new ATOM 172 N PHE A 13 7.517 -0.198 7.218 1.00 0.00 N ATOM 173 CA PHE A 13 8.089 0.437 5.995 1.00 0.00 C ATOM 174 C PHE A 13 8.432 -0.646 4.969 1.00 0.00 C ATOM 175 O PHE A 13 8.618 -1.798 5.308 1.00 0.00 O ATOM 176 CB PHE A 13 9.363 1.200 6.371 1.00 0.00 C ATOM 177 CG PHE A 13 10.446 0.218 6.758 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.492 -0.301 8.057 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.401 -0.175 5.813 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.494 -1.213 8.411 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.403 -1.086 6.167 1.00 0.00 C ATOM 182 CZ PHE A 13 12.450 -1.605 7.466 1.00 0.00 C ATOM 0 H PHE A 13 7.966 -1.069 7.503 1.00 0.00 H new ATOM 0 HA PHE A 13 7.360 1.125 5.567 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.695 1.811 5.531 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.161 1.880 7.199 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.755 0.002 8.786 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.365 0.225 4.810 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.529 -1.614 9.413 1.00 0.00 H new ATOM 0 HE2 PHE A 13 13.140 -1.388 5.438 1.00 0.00 H new ATOM 0 HZ PHE A 13 13.223 -2.308 7.739 1.00 0.00 H new ATOM 192 N PHE A 14 8.517 -0.281 3.717 1.00 0.00 N ATOM 193 CA PHE A 14 8.850 -1.281 2.658 1.00 0.00 C ATOM 194 C PHE A 14 10.036 -0.785 1.832 1.00 0.00 C ATOM 195 O PHE A 14 10.153 0.388 1.539 1.00 0.00 O ATOM 196 CB PHE A 14 7.637 -1.463 1.746 1.00 0.00 C ATOM 197 CG PHE A 14 6.506 -2.064 2.540 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.635 -1.231 3.251 1.00 0.00 C ATOM 199 CD2 PHE A 14 6.329 -3.452 2.567 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.588 -1.788 3.993 1.00 0.00 C ATOM 201 CE2 PHE A 14 5.280 -4.008 3.308 1.00 0.00 C ATOM 202 CZ PHE A 14 4.410 -3.177 4.020 1.00 0.00 C ATOM 0 H PHE A 14 8.370 0.670 3.380 1.00 0.00 H new ATOM 0 HA PHE A 14 9.111 -2.231 3.123 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.334 -0.503 1.328 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.892 -2.110 0.907 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.771 -0.160 3.227 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.001 -4.093 2.017 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.917 -1.147 4.545 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.143 -5.079 3.330 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.600 -3.606 4.591 1.00 0.00 H new ATOM 212 N ASP A 15 10.909 -1.673 1.434 1.00 0.00 N ATOM 213 CA ASP A 15 12.074 -1.252 0.605 1.00 0.00 C ATOM 214 C ASP A 15 11.707 -1.428 -0.868 1.00 0.00 C ATOM 215 O ASP A 15 11.509 -2.534 -1.333 1.00 0.00 O ATOM 216 CB ASP A 15 13.287 -2.122 0.939 1.00 0.00 C ATOM 217 CG ASP A 15 14.525 -1.560 0.236 1.00 0.00 C ATOM 218 OD1 ASP A 15 15.176 -0.707 0.817 1.00 0.00 O ATOM 219 OD2 ASP A 15 14.796 -1.985 -0.874 1.00 0.00 O ATOM 0 H ASP A 15 10.865 -2.669 1.647 1.00 0.00 H new ATOM 0 HA ASP A 15 12.321 -0.210 0.809 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.446 -2.145 2.017 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.110 -3.150 0.621 1.00 0.00 H new ATOM 224 N MET A 16 11.602 -0.350 -1.602 1.00 0.00 N ATOM 225 CA MET A 16 11.228 -0.456 -3.043 1.00 0.00 C ATOM 226 C MET A 16 12.483 -0.420 -3.916 1.00 0.00 C ATOM 227 O MET A 16 13.453 0.242 -3.607 1.00 0.00 O ATOM 228 CB MET A 16 10.318 0.718 -3.420 1.00 0.00 C ATOM 229 CG MET A 16 9.026 0.661 -2.600 1.00 0.00 C ATOM 230 SD MET A 16 8.159 -0.898 -2.918 1.00 0.00 S ATOM 231 CE MET A 16 7.841 -0.634 -4.679 1.00 0.00 C ATOM 0 H MET A 16 11.759 0.600 -1.265 1.00 0.00 H new ATOM 0 HA MET A 16 10.705 -1.398 -3.206 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.833 1.661 -3.238 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.085 0.682 -4.484 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.255 0.749 -1.538 1.00 0.00 H new ATOM 0 HG3 MET A 16 8.384 1.503 -2.858 1.00 0.00 H new ATOM 0 HE1 MET A 16 7.102 -1.356 -5.028 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.462 0.376 -4.833 1.00 0.00 H new ATOM 0 HE3 MET A 16 8.767 -0.763 -5.239 1.00 0.00 H new ATOM 241 N SER A 17 12.462 -1.127 -5.014 1.00 0.00 N ATOM 242 CA SER A 17 13.640 -1.142 -5.927 1.00 0.00 C ATOM 243 C SER A 17 13.156 -1.350 -7.362 1.00 0.00 C ATOM 244 O SER A 17 12.047 -1.789 -7.594 1.00 0.00 O ATOM 245 CB SER A 17 14.577 -2.283 -5.534 1.00 0.00 C ATOM 246 OG SER A 17 15.712 -2.273 -6.392 1.00 0.00 O ATOM 0 H SER A 17 11.674 -1.698 -5.319 1.00 0.00 H new ATOM 0 HA SER A 17 14.175 -0.195 -5.852 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.890 -2.171 -4.496 1.00 0.00 H new ATOM 0 HB3 SER A 17 14.058 -3.238 -5.609 1.00 0.00 H new ATOM 0 HG SER A 17 16.465 -2.713 -5.944 1.00 0.00 H new ATOM 252 N VAL A 18 13.979 -1.039 -8.328 1.00 0.00 N ATOM 253 CA VAL A 18 13.570 -1.220 -9.753 1.00 0.00 C ATOM 254 C VAL A 18 14.588 -2.109 -10.469 1.00 0.00 C ATOM 255 O VAL A 18 15.707 -2.270 -10.024 1.00 0.00 O ATOM 256 CB VAL A 18 13.500 0.146 -10.446 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.365 0.970 -9.832 1.00 0.00 C ATOM 258 CG2 VAL A 18 14.825 0.894 -10.260 1.00 0.00 C ATOM 0 H VAL A 18 14.919 -0.667 -8.192 1.00 0.00 H new ATOM 0 HA VAL A 18 12.589 -1.693 -9.790 1.00 0.00 H new ATOM 0 HB VAL A 18 13.316 -0.002 -11.510 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.314 1.942 -10.323 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.420 0.445 -9.967 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.553 1.111 -8.768 1.00 0.00 H new ATOM 0 HG21 VAL A 18 14.768 1.864 -10.755 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.014 1.040 -9.197 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.636 0.311 -10.696 1.00 0.00 H new ATOM 268 N GLY A 19 14.205 -2.696 -11.569 1.00 0.00 N ATOM 269 CA GLY A 19 15.146 -3.584 -12.307 1.00 0.00 C ATOM 270 C GLY A 19 16.489 -2.875 -12.495 1.00 0.00 C ATOM 271 O GLY A 19 17.528 -3.500 -12.550 1.00 0.00 O ATOM 0 H GLY A 19 13.280 -2.599 -11.989 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.289 -4.514 -11.757 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.725 -3.849 -13.277 1.00 0.00 H new ATOM 275 N GLY A 20 16.479 -1.573 -12.597 1.00 0.00 N ATOM 276 CA GLY A 20 17.760 -0.834 -12.785 1.00 0.00 C ATOM 277 C GLY A 20 18.542 -0.815 -11.469 1.00 0.00 C ATOM 278 O GLY A 20 19.465 -1.582 -11.274 1.00 0.00 O ATOM 0 H GLY A 20 15.642 -0.991 -12.558 1.00 0.00 H new ATOM 0 HA2 GLY A 20 18.354 -1.309 -13.566 1.00 0.00 H new ATOM 0 HA3 GLY A 20 17.558 0.185 -13.114 1.00 0.00 H new ATOM 282 N GLN A 21 18.183 0.054 -10.564 1.00 0.00 N ATOM 283 CA GLN A 21 18.906 0.124 -9.259 1.00 0.00 C ATOM 284 C GLN A 21 17.914 0.509 -8.155 1.00 0.00 C ATOM 285 O GLN A 21 16.886 1.098 -8.423 1.00 0.00 O ATOM 286 CB GLN A 21 20.013 1.180 -9.352 1.00 0.00 C ATOM 287 CG GLN A 21 19.559 2.317 -10.270 1.00 0.00 C ATOM 288 CD GLN A 21 20.575 3.458 -10.211 1.00 0.00 C ATOM 289 OE1 GLN A 21 21.224 3.658 -9.204 1.00 0.00 O ATOM 290 NE2 GLN A 21 20.745 4.220 -11.256 1.00 0.00 N ATOM 0 H GLN A 21 17.419 0.721 -10.671 1.00 0.00 H new ATOM 0 HA GLN A 21 19.349 -0.844 -9.027 1.00 0.00 H new ATOM 0 HB2 GLN A 21 20.243 1.569 -8.360 1.00 0.00 H new ATOM 0 HB3 GLN A 21 20.928 0.730 -9.738 1.00 0.00 H new ATOM 0 HG2 GLN A 21 19.462 1.955 -11.294 1.00 0.00 H new ATOM 0 HG3 GLN A 21 18.576 2.675 -9.964 1.00 0.00 H new ATOM 0 HE21 GLN A 21 20.201 4.054 -12.103 1.00 0.00 H new ATOM 0 HE22 GLN A 21 21.422 4.982 -11.227 1.00 0.00 H new ATOM 299 N PRO A 22 18.213 0.189 -6.920 1.00 0.00 N ATOM 300 CA PRO A 22 17.320 0.521 -5.774 1.00 0.00 C ATOM 301 C PRO A 22 16.811 1.965 -5.838 1.00 0.00 C ATOM 302 O PRO A 22 17.572 2.895 -6.014 1.00 0.00 O ATOM 303 CB PRO A 22 18.216 0.322 -4.549 1.00 0.00 C ATOM 304 CG PRO A 22 19.235 -0.688 -4.967 1.00 0.00 C ATOM 305 CD PRO A 22 19.426 -0.526 -6.479 1.00 0.00 C ATOM 0 HA PRO A 22 16.424 -0.099 -5.763 1.00 0.00 H new ATOM 0 HB2 PRO A 22 18.689 1.258 -4.251 1.00 0.00 H new ATOM 0 HB3 PRO A 22 17.640 -0.031 -3.693 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.176 -0.529 -4.439 1.00 0.00 H new ATOM 0 HG3 PRO A 22 18.901 -1.697 -4.726 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.328 0.041 -6.708 1.00 0.00 H new ATOM 0 HD3 PRO A 22 19.522 -1.492 -6.975 1.00 0.00 H new ATOM 313 N ALA A 23 15.527 2.157 -5.696 1.00 0.00 N ATOM 314 CA ALA A 23 14.970 3.538 -5.751 1.00 0.00 C ATOM 315 C ALA A 23 15.180 4.233 -4.404 1.00 0.00 C ATOM 316 O ALA A 23 15.773 5.290 -4.326 1.00 0.00 O ATOM 317 CB ALA A 23 13.471 3.471 -6.060 1.00 0.00 C ATOM 0 H ALA A 23 14.841 1.418 -5.544 1.00 0.00 H new ATOM 0 HA ALA A 23 15.480 4.102 -6.532 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.062 4.481 -6.100 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.319 2.979 -7.021 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.963 2.905 -5.279 1.00 0.00 H new ATOM 323 N GLY A 24 14.695 3.648 -3.342 1.00 0.00 N ATOM 324 CA GLY A 24 14.866 4.278 -2.002 1.00 0.00 C ATOM 325 C GLY A 24 13.985 3.557 -0.982 1.00 0.00 C ATOM 326 O GLY A 24 13.412 2.523 -1.264 1.00 0.00 O ATOM 0 H GLY A 24 14.189 2.763 -3.345 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.911 4.228 -1.696 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.598 5.334 -2.048 1.00 0.00 H new ATOM 330 N ARG A 25 13.872 4.097 0.204 1.00 0.00 N ATOM 331 CA ARG A 25 13.025 3.452 1.252 1.00 0.00 C ATOM 332 C ARG A 25 11.840 4.362 1.576 1.00 0.00 C ATOM 333 O ARG A 25 11.968 5.569 1.617 1.00 0.00 O ATOM 334 CB ARG A 25 13.861 3.235 2.516 1.00 0.00 C ATOM 335 CG ARG A 25 13.038 2.459 3.547 1.00 0.00 C ATOM 336 CD ARG A 25 13.889 2.204 4.791 1.00 0.00 C ATOM 337 NE ARG A 25 14.143 3.493 5.494 1.00 0.00 N ATOM 338 CZ ARG A 25 14.814 3.506 6.614 1.00 0.00 C ATOM 339 NH1 ARG A 25 15.262 2.388 7.118 1.00 0.00 N ATOM 340 NH2 ARG A 25 15.037 4.635 7.228 1.00 0.00 N ATOM 0 H ARG A 25 14.332 4.960 0.493 1.00 0.00 H new ATOM 0 HA ARG A 25 12.659 2.492 0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.770 2.685 2.273 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.170 4.195 2.930 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.144 3.023 3.814 1.00 0.00 H new ATOM 0 HG3 ARG A 25 12.702 1.513 3.123 1.00 0.00 H new ATOM 0 HD2 ARG A 25 13.378 1.509 5.457 1.00 0.00 H new ATOM 0 HD3 ARG A 25 14.834 1.739 4.509 1.00 0.00 H new ATOM 0 HE ARG A 25 13.792 4.366 5.100 1.00 0.00 H new ATOM 0 HH11 ARG A 25 15.088 1.506 6.637 1.00 0.00 H new ATOM 0 HH12 ARG A 25 15.786 2.397 7.993 1.00 0.00 H new ATOM 0 HH21 ARG A 25 14.687 5.508 6.833 1.00 0.00 H new ATOM 0 HH22 ARG A 25 15.561 4.645 8.103 1.00 0.00 H new ATOM 354 N ILE A 26 10.686 3.790 1.807 1.00 0.00 N ATOM 355 CA ILE A 26 9.487 4.613 2.132 1.00 0.00 C ATOM 356 C ILE A 26 8.969 4.214 3.511 1.00 0.00 C ATOM 357 O ILE A 26 8.791 3.049 3.801 1.00 0.00 O ATOM 358 CB ILE A 26 8.402 4.363 1.082 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.951 4.717 -0.303 1.00 0.00 C ATOM 360 CG2 ILE A 26 7.181 5.235 1.391 1.00 0.00 C ATOM 361 CD1 ILE A 26 7.952 4.298 -1.382 1.00 0.00 C ATOM 0 H ILE A 26 10.524 2.783 1.784 1.00 0.00 H new ATOM 0 HA ILE A 26 9.751 5.671 2.133 1.00 0.00 H new ATOM 0 HB ILE A 26 8.108 3.314 1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 26 9.139 5.789 -0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.905 4.216 -0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.408 5.057 0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.795 4.984 2.379 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.470 6.286 1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.349 4.553 -2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.786 3.222 -1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.008 4.820 -1.226 1.00 0.00 H new ATOM 373 N VAL A 27 8.730 5.172 4.366 1.00 0.00 N ATOM 374 CA VAL A 27 8.227 4.847 5.731 1.00 0.00 C ATOM 375 C VAL A 27 6.776 5.310 5.870 1.00 0.00 C ATOM 376 O VAL A 27 6.426 6.407 5.485 1.00 0.00 O ATOM 377 CB VAL A 27 9.091 5.564 6.771 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.643 5.155 8.176 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.556 5.176 6.573 1.00 0.00 C ATOM 0 H VAL A 27 8.862 6.166 4.178 1.00 0.00 H new ATOM 0 HA VAL A 27 8.278 3.770 5.889 1.00 0.00 H new ATOM 0 HB VAL A 27 8.981 6.642 6.652 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.258 5.665 8.917 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.598 5.431 8.319 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.753 4.077 8.294 1.00 0.00 H new ATOM 0 HG21 VAL A 27 11.171 5.687 7.314 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.666 4.098 6.691 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.877 5.466 5.573 1.00 0.00 H new ATOM 389 N MET A 28 5.931 4.479 6.420 1.00 0.00 N ATOM 390 CA MET A 28 4.497 4.859 6.592 1.00 0.00 C ATOM 391 C MET A 28 4.134 4.782 8.075 1.00 0.00 C ATOM 392 O MET A 28 4.716 4.024 8.825 1.00 0.00 O ATOM 393 CB MET A 28 3.621 3.893 5.796 1.00 0.00 C ATOM 394 CG MET A 28 3.930 4.041 4.305 1.00 0.00 C ATOM 395 SD MET A 28 2.791 3.016 3.345 1.00 0.00 S ATOM 396 CE MET A 28 3.293 1.416 4.028 1.00 0.00 C ATOM 0 H MET A 28 6.173 3.548 6.760 1.00 0.00 H new ATOM 0 HA MET A 28 4.335 5.874 6.230 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.805 2.868 6.117 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.568 4.101 5.983 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.836 5.085 4.006 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.959 3.743 4.105 1.00 0.00 H new ATOM 0 HE1 MET A 28 3.102 0.632 3.296 1.00 0.00 H new ATOM 0 HE2 MET A 28 4.357 1.439 4.265 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.723 1.213 4.935 1.00 0.00 H new ATOM 406 N GLU A 29 3.181 5.567 8.508 1.00 0.00 N ATOM 407 CA GLU A 29 2.789 5.545 9.949 1.00 0.00 C ATOM 408 C GLU A 29 1.450 4.821 10.118 1.00 0.00 C ATOM 409 O GLU A 29 0.496 5.079 9.411 1.00 0.00 O ATOM 410 CB GLU A 29 2.654 6.983 10.455 1.00 0.00 C ATOM 411 CG GLU A 29 2.404 6.975 11.965 1.00 0.00 C ATOM 412 CD GLU A 29 2.176 8.407 12.453 1.00 0.00 C ATOM 413 OE1 GLU A 29 2.194 9.303 11.625 1.00 0.00 O ATOM 414 OE2 GLU A 29 1.984 8.583 13.645 1.00 0.00 O ATOM 0 H GLU A 29 2.658 6.222 7.926 1.00 0.00 H new ATOM 0 HA GLU A 29 3.553 5.019 10.521 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.560 7.545 10.229 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.832 7.484 9.943 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.536 6.358 12.197 1.00 0.00 H new ATOM 0 HG3 GLU A 29 3.256 6.534 12.483 1.00 0.00 H new ATOM 421 N LEU A 30 1.376 3.925 11.066 1.00 0.00 N ATOM 422 CA LEU A 30 0.104 3.182 11.317 1.00 0.00 C ATOM 423 C LEU A 30 -0.549 3.734 12.585 1.00 0.00 C ATOM 424 O LEU A 30 0.082 3.845 13.617 1.00 0.00 O ATOM 425 CB LEU A 30 0.416 1.691 11.509 1.00 0.00 C ATOM 426 CG LEU A 30 0.444 0.962 10.158 1.00 0.00 C ATOM 427 CD1 LEU A 30 -0.985 0.722 9.665 1.00 0.00 C ATOM 428 CD2 LEU A 30 1.210 1.795 9.122 1.00 0.00 C ATOM 0 H LEU A 30 2.148 3.673 11.683 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.572 3.304 10.470 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.378 1.577 12.009 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.335 1.238 12.156 1.00 0.00 H new ATOM 0 HG LEU A 30 0.948 0.004 10.289 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.957 0.204 8.706 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.523 0.112 10.391 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.494 1.678 9.546 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.223 1.267 8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.719 2.760 8.996 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.233 1.950 9.464 1.00 0.00 H new ATOM 440 N PHE A 31 -1.809 4.074 12.522 1.00 0.00 N ATOM 441 CA PHE A 31 -2.494 4.612 13.734 1.00 0.00 C ATOM 442 C PHE A 31 -3.265 3.483 14.416 1.00 0.00 C ATOM 443 O PHE A 31 -4.160 2.894 13.844 1.00 0.00 O ATOM 444 CB PHE A 31 -3.470 5.716 13.325 1.00 0.00 C ATOM 445 CG PHE A 31 -2.704 6.882 12.745 1.00 0.00 C ATOM 446 CD1 PHE A 31 -2.086 7.806 13.595 1.00 0.00 C ATOM 447 CD2 PHE A 31 -2.611 7.036 11.357 1.00 0.00 C ATOM 448 CE1 PHE A 31 -1.375 8.885 13.057 1.00 0.00 C ATOM 449 CE2 PHE A 31 -1.900 8.115 10.819 1.00 0.00 C ATOM 450 CZ PHE A 31 -1.283 9.039 11.669 1.00 0.00 C ATOM 0 H PHE A 31 -2.392 4.003 11.688 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.753 5.021 14.420 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.180 5.334 12.592 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.049 6.042 14.189 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.158 7.687 14.666 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.088 6.322 10.701 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.898 9.598 13.713 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.828 8.234 9.748 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.735 9.872 11.254 1.00 0.00 H new ATOM 460 N ALA A 32 -2.925 3.180 15.637 1.00 0.00 N ATOM 461 CA ALA A 32 -3.638 2.092 16.361 1.00 0.00 C ATOM 462 C ALA A 32 -4.949 2.630 16.935 1.00 0.00 C ATOM 463 O ALA A 32 -5.973 1.978 16.885 1.00 0.00 O ATOM 464 CB ALA A 32 -2.756 1.575 17.499 1.00 0.00 C ATOM 0 H ALA A 32 -2.183 3.639 16.165 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.854 1.278 15.669 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.277 0.778 18.030 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.823 1.188 17.089 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.539 2.390 18.190 1.00 0.00 H new ATOM 470 N ASP A 33 -4.924 3.811 17.490 1.00 0.00 N ATOM 471 CA ASP A 33 -6.168 4.384 18.080 1.00 0.00 C ATOM 472 C ASP A 33 -7.211 4.628 16.983 1.00 0.00 C ATOM 473 O ASP A 33 -8.368 4.294 17.136 1.00 0.00 O ATOM 474 CB ASP A 33 -5.837 5.710 18.769 1.00 0.00 C ATOM 475 CG ASP A 33 -4.939 5.447 19.978 1.00 0.00 C ATOM 476 OD1 ASP A 33 -4.819 4.296 20.363 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.386 6.402 20.500 1.00 0.00 O ATOM 0 H ASP A 33 -4.097 4.404 17.561 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.575 3.680 18.806 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.337 6.380 18.070 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.754 6.207 19.085 1.00 0.00 H new ATOM 482 N THR A 34 -6.816 5.212 15.884 1.00 0.00 N ATOM 483 CA THR A 34 -7.796 5.475 14.791 1.00 0.00 C ATOM 484 C THR A 34 -8.286 4.147 14.211 1.00 0.00 C ATOM 485 O THR A 34 -9.465 3.950 13.995 1.00 0.00 O ATOM 486 CB THR A 34 -7.122 6.298 13.690 1.00 0.00 C ATOM 487 OG1 THR A 34 -6.518 7.448 14.265 1.00 0.00 O ATOM 488 CG2 THR A 34 -8.165 6.731 12.658 1.00 0.00 C ATOM 0 H THR A 34 -5.861 5.517 15.696 1.00 0.00 H new ATOM 0 HA THR A 34 -8.645 6.029 15.190 1.00 0.00 H new ATOM 0 HB THR A 34 -6.361 5.692 13.199 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.098 8.226 14.128 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.682 7.317 11.876 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.628 5.849 12.217 1.00 0.00 H new ATOM 0 HG23 THR A 34 -8.929 7.337 13.145 1.00 0.00 H new ATOM 496 N THR A 35 -7.385 3.238 13.959 1.00 0.00 N ATOM 497 CA THR A 35 -7.782 1.915 13.394 1.00 0.00 C ATOM 498 C THR A 35 -6.923 0.821 14.045 1.00 0.00 C ATOM 499 O THR A 35 -5.943 0.378 13.482 1.00 0.00 O ATOM 500 CB THR A 35 -7.554 1.924 11.879 1.00 0.00 C ATOM 501 OG1 THR A 35 -6.186 1.662 11.600 1.00 0.00 O ATOM 502 CG2 THR A 35 -7.936 3.291 11.313 1.00 0.00 C ATOM 0 H THR A 35 -6.385 3.354 14.121 1.00 0.00 H new ATOM 0 HA THR A 35 -8.835 1.720 13.596 1.00 0.00 H new ATOM 0 HB THR A 35 -8.171 1.153 11.417 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.911 0.839 12.056 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.774 3.297 10.235 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.987 3.491 11.523 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.320 4.062 11.777 1.00 0.00 H new ATOM 510 N PRO A 36 -7.277 0.403 15.234 1.00 0.00 N ATOM 511 CA PRO A 36 -6.506 -0.639 15.980 1.00 0.00 C ATOM 512 C PRO A 36 -6.415 -1.971 15.227 1.00 0.00 C ATOM 513 O PRO A 36 -5.351 -2.414 14.847 1.00 0.00 O ATOM 514 CB PRO A 36 -7.289 -0.833 17.290 1.00 0.00 C ATOM 515 CG PRO A 36 -8.623 -0.187 17.084 1.00 0.00 C ATOM 516 CD PRO A 36 -8.445 0.872 15.999 1.00 0.00 C ATOM 0 HA PRO A 36 -5.474 -0.320 16.128 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.402 -1.892 17.522 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.762 -0.378 18.129 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -9.366 -0.925 16.784 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.979 0.266 18.009 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.330 0.950 15.368 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.271 1.859 16.428 1.00 0.00 H new ATOM 524 N ARG A 37 -7.526 -2.614 15.037 1.00 0.00 N ATOM 525 CA ARG A 37 -7.534 -3.929 14.340 1.00 0.00 C ATOM 526 C ARG A 37 -6.989 -3.797 12.914 1.00 0.00 C ATOM 527 O ARG A 37 -6.317 -4.680 12.419 1.00 0.00 O ATOM 528 CB ARG A 37 -8.973 -4.434 14.306 1.00 0.00 C ATOM 529 CG ARG A 37 -9.450 -4.659 15.742 1.00 0.00 C ATOM 530 CD ARG A 37 -10.959 -4.881 15.751 1.00 0.00 C ATOM 531 NE ARG A 37 -11.421 -5.117 17.147 1.00 0.00 N ATOM 532 CZ ARG A 37 -12.676 -4.930 17.458 1.00 0.00 C ATOM 533 NH1 ARG A 37 -13.523 -4.539 16.545 1.00 0.00 N ATOM 534 NH2 ARG A 37 -13.083 -5.132 18.682 1.00 0.00 N ATOM 0 H ARG A 37 -8.443 -2.283 15.338 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.893 -4.632 14.873 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.615 -3.710 13.804 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.034 -5.362 13.738 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -8.943 -5.522 16.173 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.195 -3.798 16.360 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -11.467 -4.013 15.331 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.215 -5.735 15.123 1.00 0.00 H new ATOM 0 HE ARG A 37 -10.759 -5.424 17.859 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -13.205 -4.380 15.589 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.503 -4.393 16.788 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.421 -5.436 19.396 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.063 -4.986 18.924 1.00 0.00 H new ATOM 548 N THR A 38 -7.277 -2.715 12.241 1.00 0.00 N ATOM 549 CA THR A 38 -6.773 -2.561 10.846 1.00 0.00 C ATOM 550 C THR A 38 -5.243 -2.584 10.838 1.00 0.00 C ATOM 551 O THR A 38 -4.629 -3.217 10.002 1.00 0.00 O ATOM 552 CB THR A 38 -7.263 -1.234 10.267 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.666 -1.122 10.463 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.951 -1.181 8.770 1.00 0.00 C ATOM 0 H THR A 38 -7.835 -1.937 12.593 1.00 0.00 H new ATOM 0 HA THR A 38 -7.148 -3.385 10.240 1.00 0.00 H new ATOM 0 HB THR A 38 -6.758 -0.410 10.771 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.007 -0.354 9.958 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.301 -0.234 8.359 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.875 -1.266 8.619 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.455 -2.005 8.264 1.00 0.00 H new ATOM 562 N ALA A 39 -4.621 -1.903 11.761 1.00 0.00 N ATOM 563 CA ALA A 39 -3.133 -1.897 11.800 1.00 0.00 C ATOM 564 C ALA A 39 -2.639 -3.324 12.033 1.00 0.00 C ATOM 565 O ALA A 39 -1.583 -3.713 11.572 1.00 0.00 O ATOM 566 CB ALA A 39 -2.658 -1.001 12.946 1.00 0.00 C ATOM 0 H ALA A 39 -5.078 -1.352 12.488 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.739 -1.517 10.857 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.568 -0.996 12.976 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.022 0.014 12.789 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.045 -1.383 13.891 1.00 0.00 H new ATOM 572 N GLU A 40 -3.398 -4.109 12.749 1.00 0.00 N ATOM 573 CA GLU A 40 -2.978 -5.514 13.020 1.00 0.00 C ATOM 574 C GLU A 40 -3.069 -6.343 11.736 1.00 0.00 C ATOM 575 O GLU A 40 -2.208 -7.149 11.445 1.00 0.00 O ATOM 576 CB GLU A 40 -3.897 -6.120 14.084 1.00 0.00 C ATOM 577 CG GLU A 40 -3.380 -7.504 14.481 1.00 0.00 C ATOM 578 CD GLU A 40 -4.350 -8.147 15.473 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.355 -7.524 15.777 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.073 -9.250 15.913 1.00 0.00 O ATOM 0 H GLU A 40 -4.292 -3.838 13.158 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.948 -5.519 13.376 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.935 -5.470 14.958 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.914 -6.197 13.699 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.278 -8.133 13.597 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.389 -7.419 14.928 1.00 0.00 H new ATOM 587 N ASN A 41 -4.111 -6.160 10.968 1.00 0.00 N ATOM 588 CA ASN A 41 -4.253 -6.949 9.710 1.00 0.00 C ATOM 589 C ASN A 41 -3.074 -6.658 8.782 1.00 0.00 C ATOM 590 O ASN A 41 -2.485 -7.551 8.212 1.00 0.00 O ATOM 591 CB ASN A 41 -5.556 -6.556 9.012 1.00 0.00 C ATOM 592 CG ASN A 41 -6.739 -6.840 9.938 1.00 0.00 C ATOM 593 OD1 ASN A 41 -6.770 -7.852 10.609 1.00 0.00 O ATOM 594 ND2 ASN A 41 -7.719 -5.981 10.005 1.00 0.00 N ATOM 0 H ASN A 41 -4.866 -5.501 11.157 1.00 0.00 H new ATOM 0 HA ASN A 41 -4.269 -8.012 9.950 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -5.534 -5.499 8.747 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -5.666 -7.115 8.083 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -8.512 -6.159 10.621 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -7.692 -5.131 9.441 1.00 0.00 H new ATOM 601 N PHE A 42 -2.724 -5.413 8.628 1.00 0.00 N ATOM 602 CA PHE A 42 -1.583 -5.057 7.737 1.00 0.00 C ATOM 603 C PHE A 42 -0.272 -5.486 8.401 1.00 0.00 C ATOM 604 O PHE A 42 0.571 -6.116 7.792 1.00 0.00 O ATOM 605 CB PHE A 42 -1.582 -3.542 7.521 1.00 0.00 C ATOM 606 CG PHE A 42 -0.577 -3.174 6.459 1.00 0.00 C ATOM 607 CD1 PHE A 42 -0.939 -3.217 5.109 1.00 0.00 C ATOM 608 CD2 PHE A 42 0.714 -2.780 6.827 1.00 0.00 C ATOM 609 CE1 PHE A 42 -0.011 -2.864 4.124 1.00 0.00 C ATOM 610 CE2 PHE A 42 1.644 -2.430 5.843 1.00 0.00 C ATOM 611 CZ PHE A 42 1.282 -2.471 4.491 1.00 0.00 C ATOM 0 H PHE A 42 -3.180 -4.622 9.082 1.00 0.00 H new ATOM 0 HA PHE A 42 -1.682 -5.565 6.777 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.576 -3.208 7.224 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -1.340 -3.033 8.454 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -1.936 -3.523 4.827 1.00 0.00 H new ATOM 0 HD2 PHE A 42 0.992 -2.746 7.870 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -0.291 -2.894 3.081 1.00 0.00 H new ATOM 0 HE2 PHE A 42 2.642 -2.128 6.126 1.00 0.00 H new ATOM 0 HZ PHE A 42 2.000 -2.200 3.731 1.00 0.00 H new ATOM 621 N ARG A 43 -0.101 -5.150 9.648 1.00 0.00 N ATOM 622 CA ARG A 43 1.146 -5.529 10.372 1.00 0.00 C ATOM 623 C ARG A 43 1.317 -7.053 10.354 1.00 0.00 C ATOM 624 O ARG A 43 2.413 -7.562 10.230 1.00 0.00 O ATOM 625 CB ARG A 43 1.040 -5.052 11.822 1.00 0.00 C ATOM 626 CG ARG A 43 2.329 -5.383 12.580 1.00 0.00 C ATOM 627 CD ARG A 43 2.156 -5.012 14.053 1.00 0.00 C ATOM 628 NE ARG A 43 1.177 -5.938 14.687 1.00 0.00 N ATOM 629 CZ ARG A 43 0.726 -5.691 15.885 1.00 0.00 C ATOM 630 NH1 ARG A 43 1.129 -4.628 16.528 1.00 0.00 N ATOM 631 NH2 ARG A 43 -0.132 -6.503 16.441 1.00 0.00 N ATOM 0 H ARG A 43 -0.777 -4.625 10.202 1.00 0.00 H new ATOM 0 HA ARG A 43 2.005 -5.067 9.885 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.860 -3.977 11.847 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.190 -5.529 12.309 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.559 -6.444 12.485 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.168 -4.835 12.151 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.115 -5.070 14.569 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.809 -3.983 14.141 1.00 0.00 H new ATOM 0 HE ARG A 43 0.859 -6.766 14.184 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.796 -3.991 16.093 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.776 -4.435 17.465 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.450 -7.331 15.938 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.484 -6.309 17.378 1.00 0.00 H new ATOM 645 N ALA A 44 0.243 -7.782 10.499 1.00 0.00 N ATOM 646 CA ALA A 44 0.349 -9.270 10.514 1.00 0.00 C ATOM 647 C ALA A 44 0.924 -9.773 9.187 1.00 0.00 C ATOM 648 O ALA A 44 1.737 -10.674 9.159 1.00 0.00 O ATOM 649 CB ALA A 44 -1.040 -9.875 10.725 1.00 0.00 C ATOM 0 H ALA A 44 -0.702 -7.412 10.608 1.00 0.00 H new ATOM 0 HA ALA A 44 1.012 -9.570 11.325 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.965 -10.962 10.736 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.447 -9.529 11.675 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.699 -9.565 9.914 1.00 0.00 H new ATOM 655 N LEU A 45 0.515 -9.202 8.089 1.00 0.00 N ATOM 656 CA LEU A 45 1.050 -9.660 6.776 1.00 0.00 C ATOM 657 C LEU A 45 2.564 -9.437 6.736 1.00 0.00 C ATOM 658 O LEU A 45 3.307 -10.250 6.223 1.00 0.00 O ATOM 659 CB LEU A 45 0.379 -8.867 5.644 1.00 0.00 C ATOM 660 CG LEU A 45 -0.854 -9.623 5.125 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.424 -10.889 4.365 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.755 -10.011 6.304 1.00 0.00 C ATOM 0 H LEU A 45 -0.163 -8.442 8.043 1.00 0.00 H new ATOM 0 HA LEU A 45 0.838 -10.721 6.646 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.085 -7.882 6.005 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.087 -8.710 4.831 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.404 -8.973 4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.308 -11.414 4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.204 -10.610 3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.137 -11.542 5.034 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.629 -10.547 5.933 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.201 -10.651 6.990 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.077 -9.111 6.828 1.00 0.00 H new ATOM 674 N CYS A 46 3.032 -8.340 7.270 1.00 0.00 N ATOM 675 CA CYS A 46 4.499 -8.073 7.254 1.00 0.00 C ATOM 676 C CYS A 46 5.177 -8.845 8.390 1.00 0.00 C ATOM 677 O CYS A 46 6.124 -9.575 8.176 1.00 0.00 O ATOM 678 CB CYS A 46 4.745 -6.574 7.440 1.00 0.00 C ATOM 679 SG CYS A 46 3.669 -5.646 6.320 1.00 0.00 S ATOM 0 H CYS A 46 2.463 -7.620 7.715 1.00 0.00 H new ATOM 0 HA CYS A 46 4.914 -8.397 6.300 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.548 -6.287 8.473 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.790 -6.338 7.238 1.00 0.00 H new ATOM 0 HG CYS A 46 4.391 -4.869 5.569 1.00 0.00 H new ATOM 685 N THR A 47 4.703 -8.684 9.595 1.00 0.00 N ATOM 686 CA THR A 47 5.324 -9.406 10.742 1.00 0.00 C ATOM 687 C THR A 47 5.036 -10.905 10.630 1.00 0.00 C ATOM 688 O THR A 47 5.866 -11.732 10.952 1.00 0.00 O ATOM 689 CB THR A 47 4.743 -8.867 12.051 1.00 0.00 C ATOM 690 OG1 THR A 47 3.335 -9.058 12.054 1.00 0.00 O ATOM 691 CG2 THR A 47 5.062 -7.376 12.176 1.00 0.00 C ATOM 0 H THR A 47 3.913 -8.084 9.835 1.00 0.00 H new ATOM 0 HA THR A 47 6.403 -9.249 10.728 1.00 0.00 H new ATOM 0 HB THR A 47 5.183 -9.400 12.894 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.914 -8.397 11.466 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.648 -6.992 13.108 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.143 -7.234 12.173 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.623 -6.838 11.336 1.00 0.00 H new ATOM 699 N GLY A 48 3.868 -11.263 10.170 1.00 0.00 N ATOM 700 CA GLY A 48 3.534 -12.710 10.031 1.00 0.00 C ATOM 701 C GLY A 48 3.281 -13.319 11.412 1.00 0.00 C ATOM 702 O GLY A 48 3.568 -14.476 11.649 1.00 0.00 O ATOM 0 H GLY A 48 3.131 -10.618 9.885 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.651 -12.830 9.403 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.351 -13.235 9.536 1.00 0.00 H new ATOM 706 N GLU A 49 2.747 -12.556 12.327 1.00 0.00 N ATOM 707 CA GLU A 49 2.483 -13.107 13.689 1.00 0.00 C ATOM 708 C GLU A 49 1.502 -14.277 13.579 1.00 0.00 C ATOM 709 O GLU A 49 1.615 -15.262 14.280 1.00 0.00 O ATOM 710 CB GLU A 49 1.873 -12.016 14.574 1.00 0.00 C ATOM 711 CG GLU A 49 2.895 -10.897 14.790 1.00 0.00 C ATOM 712 CD GLU A 49 4.095 -11.437 15.571 1.00 0.00 C ATOM 713 OE1 GLU A 49 3.957 -12.485 16.182 1.00 0.00 O ATOM 714 OE2 GLU A 49 5.131 -10.794 15.547 1.00 0.00 O ATOM 0 H GLU A 49 2.483 -11.580 12.193 1.00 0.00 H new ATOM 0 HA GLU A 49 3.419 -13.451 14.130 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.974 -11.615 14.106 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.573 -12.438 15.533 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.223 -10.501 13.829 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.436 -10.072 15.335 1.00 0.00 H new ATOM 721 N LYS A 50 0.543 -14.177 12.699 1.00 0.00 N ATOM 722 CA LYS A 50 -0.438 -15.285 12.539 1.00 0.00 C ATOM 723 C LYS A 50 0.298 -16.553 12.106 1.00 0.00 C ATOM 724 O LYS A 50 -0.099 -17.655 12.428 1.00 0.00 O ATOM 725 CB LYS A 50 -1.473 -14.906 11.476 1.00 0.00 C ATOM 726 CG LYS A 50 -2.146 -13.581 11.853 1.00 0.00 C ATOM 727 CD LYS A 50 -2.945 -13.753 13.148 1.00 0.00 C ATOM 728 CE LYS A 50 -3.893 -12.564 13.324 1.00 0.00 C ATOM 729 NZ LYS A 50 -3.206 -11.314 12.891 1.00 0.00 N ATOM 0 H LYS A 50 0.397 -13.376 12.085 1.00 0.00 H new ATOM 0 HA LYS A 50 -0.945 -15.462 13.488 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -0.991 -14.815 10.503 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -2.222 -15.693 11.389 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -1.393 -12.804 11.981 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.806 -13.256 11.049 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -3.513 -14.683 13.117 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -2.268 -13.821 13.999 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.798 -12.717 12.736 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -4.200 -12.481 14.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.696 -10.491 13.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.220 -11.327 13.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.221 -11.251 11.853 1.00 0.00 H new ATOM 743 N GLY A 51 1.368 -16.404 11.371 1.00 0.00 N ATOM 744 CA GLY A 51 2.133 -17.594 10.908 1.00 0.00 C ATOM 745 C GLY A 51 1.713 -17.941 9.480 1.00 0.00 C ATOM 746 O GLY A 51 0.747 -17.417 8.960 1.00 0.00 O ATOM 0 H GLY A 51 1.745 -15.505 11.071 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.203 -17.390 10.945 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.947 -18.440 11.570 1.00 0.00 H new ATOM 750 N THR A 52 2.432 -18.819 8.841 1.00 0.00 N ATOM 751 CA THR A 52 2.080 -19.200 7.445 1.00 0.00 C ATOM 752 C THR A 52 0.861 -20.121 7.453 1.00 0.00 C ATOM 753 O THR A 52 0.716 -20.971 8.309 1.00 0.00 O ATOM 754 CB THR A 52 3.258 -19.927 6.796 1.00 0.00 C ATOM 755 OG1 THR A 52 4.385 -19.060 6.760 1.00 0.00 O ATOM 756 CG2 THR A 52 2.883 -20.347 5.372 1.00 0.00 C ATOM 0 H THR A 52 3.250 -19.291 9.226 1.00 0.00 H new ATOM 0 HA THR A 52 1.851 -18.298 6.877 1.00 0.00 H new ATOM 0 HB THR A 52 3.503 -20.816 7.378 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.142 -19.525 6.346 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.725 -20.865 4.912 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.021 -21.013 5.404 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.636 -19.462 4.785 1.00 0.00 H new ATOM 764 N GLY A 53 -0.019 -19.961 6.501 1.00 0.00 N ATOM 765 CA GLY A 53 -1.228 -20.829 6.451 1.00 0.00 C ATOM 766 C GLY A 53 -0.794 -22.297 6.398 1.00 0.00 C ATOM 767 O GLY A 53 0.161 -22.650 5.736 1.00 0.00 O ATOM 0 H GLY A 53 0.048 -19.267 5.757 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.852 -20.654 7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -1.830 -20.584 5.576 1.00 0.00 H new ATOM 771 N ARG A 54 -1.488 -23.156 7.096 1.00 0.00 N ATOM 772 CA ARG A 54 -1.116 -24.599 7.092 1.00 0.00 C ATOM 773 C ARG A 54 -1.164 -25.148 5.664 1.00 0.00 C ATOM 774 O ARG A 54 -0.401 -26.020 5.297 1.00 0.00 O ATOM 775 CB ARG A 54 -2.096 -25.380 7.970 1.00 0.00 C ATOM 776 CG ARG A 54 -1.975 -24.903 9.419 1.00 0.00 C ATOM 777 CD ARG A 54 -2.883 -25.751 10.313 1.00 0.00 C ATOM 778 NE ARG A 54 -2.932 -25.153 11.678 1.00 0.00 N ATOM 779 CZ ARG A 54 -1.939 -25.336 12.506 1.00 0.00 C ATOM 780 NH1 ARG A 54 -0.905 -26.043 12.139 1.00 0.00 N ATOM 781 NH2 ARG A 54 -1.981 -24.812 13.701 1.00 0.00 N ATOM 0 H ARG A 54 -2.298 -22.919 7.669 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.104 -24.708 7.483 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.116 -25.236 7.612 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -1.885 -26.448 7.909 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -0.941 -24.982 9.754 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -2.254 -23.852 9.492 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -3.886 -25.800 9.889 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -2.509 -26.773 10.365 1.00 0.00 H new ATOM 0 HE ARG A 54 -3.741 -24.601 11.965 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -0.873 -26.453 11.205 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -0.129 -26.186 12.786 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -2.789 -24.260 13.988 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -1.206 -24.955 14.348 1.00 0.00 H new ATOM 795 N SER A 55 -2.062 -24.653 4.857 1.00 0.00 N ATOM 796 CA SER A 55 -2.167 -25.157 3.457 1.00 0.00 C ATOM 797 C SER A 55 -0.850 -24.909 2.713 1.00 0.00 C ATOM 798 O SER A 55 -0.528 -25.599 1.767 1.00 0.00 O ATOM 799 CB SER A 55 -3.300 -24.422 2.738 1.00 0.00 C ATOM 800 OG SER A 55 -2.939 -23.058 2.565 1.00 0.00 O ATOM 0 H SER A 55 -2.728 -23.921 5.106 1.00 0.00 H new ATOM 0 HA SER A 55 -2.373 -26.227 3.475 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.493 -24.885 1.770 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.221 -24.496 3.316 1.00 0.00 H new ATOM 0 HG SER A 55 -3.662 -22.584 2.103 1.00 0.00 H new ATOM 806 N GLY A 56 -0.093 -23.930 3.130 1.00 0.00 N ATOM 807 CA GLY A 56 1.201 -23.634 2.443 1.00 0.00 C ATOM 808 C GLY A 56 1.065 -22.326 1.665 1.00 0.00 C ATOM 809 O GLY A 56 0.677 -22.315 0.513 1.00 0.00 O ATOM 0 H GLY A 56 -0.314 -23.321 3.918 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.006 -23.555 3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.463 -24.448 1.767 1.00 0.00 H new ATOM 813 N LYS A 57 1.379 -21.223 2.287 1.00 0.00 N ATOM 814 CA LYS A 57 1.266 -19.908 1.598 1.00 0.00 C ATOM 815 C LYS A 57 1.788 -18.821 2.540 1.00 0.00 C ATOM 816 O LYS A 57 1.026 -18.123 3.177 1.00 0.00 O ATOM 817 CB LYS A 57 -0.203 -19.628 1.251 1.00 0.00 C ATOM 818 CG LYS A 57 -0.276 -18.637 0.086 1.00 0.00 C ATOM 819 CD LYS A 57 -1.723 -18.169 -0.100 1.00 0.00 C ATOM 820 CE LYS A 57 -1.901 -17.599 -1.510 1.00 0.00 C ATOM 821 NZ LYS A 57 -0.648 -16.911 -1.929 1.00 0.00 N ATOM 0 H LYS A 57 1.711 -21.177 3.250 1.00 0.00 H new ATOM 0 HA LYS A 57 1.849 -19.918 0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.707 -20.557 0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.721 -19.222 2.120 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.371 -17.782 0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 57 0.085 -19.108 -0.828 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -2.408 -19.002 0.056 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -1.969 -17.411 0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -2.141 -18.400 -2.210 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -2.736 -16.899 -1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -0.857 -16.250 -2.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -0.254 -16.385 -1.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 0.044 -17.617 -2.253 1.00 0.00 H new ATOM 835 N PRO A 58 3.082 -18.693 2.637 1.00 0.00 N ATOM 836 CA PRO A 58 3.727 -17.689 3.533 1.00 0.00 C ATOM 837 C PRO A 58 3.099 -16.300 3.391 1.00 0.00 C ATOM 838 O PRO A 58 2.947 -15.781 2.305 1.00 0.00 O ATOM 839 CB PRO A 58 5.185 -17.694 3.069 1.00 0.00 C ATOM 840 CG PRO A 58 5.401 -19.075 2.544 1.00 0.00 C ATOM 841 CD PRO A 58 4.079 -19.492 1.906 1.00 0.00 C ATOM 0 HA PRO A 58 3.610 -17.934 4.589 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.359 -16.944 2.298 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.865 -17.470 3.891 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.210 -19.093 1.814 1.00 0.00 H new ATOM 0 HG3 PRO A 58 5.680 -19.758 3.346 1.00 0.00 H new ATOM 0 HD2 PRO A 58 4.062 -19.276 0.838 1.00 0.00 H new ATOM 0 HD3 PRO A 58 3.898 -20.561 2.018 1.00 0.00 H new ATOM 849 N LEU A 59 2.727 -15.707 4.492 1.00 0.00 N ATOM 850 CA LEU A 59 2.093 -14.359 4.448 1.00 0.00 C ATOM 851 C LEU A 59 3.167 -13.278 4.581 1.00 0.00 C ATOM 852 O LEU A 59 3.557 -12.905 5.669 1.00 0.00 O ATOM 853 CB LEU A 59 1.098 -14.248 5.612 1.00 0.00 C ATOM 854 CG LEU A 59 -0.284 -14.759 5.178 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.144 -16.120 4.489 1.00 0.00 C ATOM 856 CD2 LEU A 59 -1.180 -14.907 6.411 1.00 0.00 C ATOM 0 H LEU A 59 2.836 -16.101 5.426 1.00 0.00 H new ATOM 0 HA LEU A 59 1.573 -14.223 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.457 -14.826 6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.024 -13.211 5.939 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.727 -14.047 4.482 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.128 -16.476 4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.494 -16.019 3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.302 -16.834 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.162 -15.270 6.106 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.730 -15.617 7.105 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.287 -13.939 6.901 1.00 0.00 H new ATOM 868 N HIS A 60 3.641 -12.767 3.478 1.00 0.00 N ATOM 869 CA HIS A 60 4.683 -11.706 3.533 1.00 0.00 C ATOM 870 C HIS A 60 4.703 -10.939 2.208 1.00 0.00 C ATOM 871 O HIS A 60 4.853 -11.517 1.149 1.00 0.00 O ATOM 872 CB HIS A 60 6.050 -12.348 3.767 1.00 0.00 C ATOM 873 CG HIS A 60 6.109 -12.919 5.156 1.00 0.00 C ATOM 874 ND1 HIS A 60 6.176 -12.115 6.286 1.00 0.00 N ATOM 875 CD2 HIS A 60 6.110 -14.214 5.617 1.00 0.00 C ATOM 876 CE1 HIS A 60 6.217 -12.926 7.360 1.00 0.00 C ATOM 877 NE2 HIS A 60 6.178 -14.210 7.006 1.00 0.00 N ATOM 0 H HIS A 60 3.350 -13.040 2.539 1.00 0.00 H new ATOM 0 HA HIS A 60 4.457 -11.018 4.348 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.224 -13.134 3.032 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.838 -11.607 3.634 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.065 -15.097 4.997 1.00 0.00 H new ATOM 0 HE1 HIS A 60 6.274 -12.579 8.381 1.00 0.00 H new ATOM 0 HE2 HIS A 60 6.195 -15.021 7.625 1.00 0.00 H new ATOM 886 N TYR A 61 4.570 -9.642 2.255 1.00 0.00 N ATOM 887 CA TYR A 61 4.599 -8.847 0.996 1.00 0.00 C ATOM 888 C TYR A 61 6.013 -8.892 0.411 1.00 0.00 C ATOM 889 O TYR A 61 6.270 -8.389 -0.663 1.00 0.00 O ATOM 890 CB TYR A 61 4.207 -7.395 1.284 1.00 0.00 C ATOM 891 CG TYR A 61 2.724 -7.316 1.563 1.00 0.00 C ATOM 892 CD1 TYR A 61 1.807 -7.585 0.540 1.00 0.00 C ATOM 893 CD2 TYR A 61 2.264 -6.970 2.842 1.00 0.00 C ATOM 894 CE1 TYR A 61 0.432 -7.511 0.794 1.00 0.00 C ATOM 895 CE2 TYR A 61 0.887 -6.894 3.094 1.00 0.00 C ATOM 896 CZ TYR A 61 -0.027 -7.165 2.069 1.00 0.00 C ATOM 897 OH TYR A 61 -1.382 -7.090 2.317 1.00 0.00 O ATOM 0 H TYR A 61 4.443 -9.100 3.109 1.00 0.00 H new ATOM 0 HA TYR A 61 3.890 -9.268 0.283 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.769 -7.019 2.139 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.461 -6.763 0.433 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.160 -7.850 -0.446 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.970 -6.762 3.632 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.275 -7.721 0.005 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.532 -6.627 4.078 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.530 -6.838 3.253 1.00 0.00 H new ATOM 907 N LYS A 62 6.931 -9.491 1.120 1.00 0.00 N ATOM 908 CA LYS A 62 8.331 -9.573 0.619 1.00 0.00 C ATOM 909 C LYS A 62 8.345 -10.204 -0.776 1.00 0.00 C ATOM 910 O LYS A 62 7.559 -11.079 -1.079 1.00 0.00 O ATOM 911 CB LYS A 62 9.161 -10.436 1.571 1.00 0.00 C ATOM 912 CG LYS A 62 10.645 -10.309 1.217 1.00 0.00 C ATOM 913 CD LYS A 62 11.440 -11.408 1.925 1.00 0.00 C ATOM 914 CE LYS A 62 11.442 -11.155 3.434 1.00 0.00 C ATOM 915 NZ LYS A 62 12.490 -11.996 4.076 1.00 0.00 N ATOM 0 H LYS A 62 6.770 -9.928 2.027 1.00 0.00 H new ATOM 0 HA LYS A 62 8.754 -8.570 0.567 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.994 -10.122 2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.848 -11.478 1.500 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.779 -10.387 0.138 1.00 0.00 H new ATOM 0 HG3 LYS A 62 11.017 -9.329 1.514 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.001 -12.383 1.711 1.00 0.00 H new ATOM 0 HD3 LYS A 62 12.463 -11.429 1.549 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.632 -10.101 3.637 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.464 -11.390 3.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.492 -11.825 5.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.290 -13.000 3.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.421 -11.751 3.682 1.00 0.00 H new ATOM 929 N ASP A 63 9.234 -9.759 -1.623 1.00 0.00 N ATOM 930 CA ASP A 63 9.312 -10.325 -3.001 1.00 0.00 C ATOM 931 C ASP A 63 7.955 -10.190 -3.694 1.00 0.00 C ATOM 932 O ASP A 63 7.476 -11.114 -4.323 1.00 0.00 O ATOM 933 CB ASP A 63 9.709 -11.802 -2.930 1.00 0.00 C ATOM 934 CG ASP A 63 11.120 -11.925 -2.353 1.00 0.00 C ATOM 935 OD1 ASP A 63 11.806 -10.917 -2.300 1.00 0.00 O ATOM 936 OD2 ASP A 63 11.490 -13.024 -1.974 1.00 0.00 O ATOM 0 H ASP A 63 9.912 -9.025 -1.419 1.00 0.00 H new ATOM 0 HA ASP A 63 10.062 -9.777 -3.571 1.00 0.00 H new ATOM 0 HB2 ASP A 63 9.001 -12.350 -2.308 1.00 0.00 H new ATOM 0 HB3 ASP A 63 9.671 -12.248 -3.924 1.00 0.00 H new ATOM 941 N SER A 64 7.337 -9.042 -3.592 1.00 0.00 N ATOM 942 CA SER A 64 6.013 -8.835 -4.252 1.00 0.00 C ATOM 943 C SER A 64 6.129 -7.681 -5.250 1.00 0.00 C ATOM 944 O SER A 64 6.889 -6.754 -5.051 1.00 0.00 O ATOM 945 CB SER A 64 4.958 -8.496 -3.198 1.00 0.00 C ATOM 946 OG SER A 64 4.913 -9.533 -2.229 1.00 0.00 O ATOM 0 H SER A 64 7.693 -8.236 -3.078 1.00 0.00 H new ATOM 0 HA SER A 64 5.717 -9.746 -4.773 1.00 0.00 H new ATOM 0 HB2 SER A 64 5.197 -7.546 -2.720 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.982 -8.379 -3.668 1.00 0.00 H new ATOM 0 HG SER A 64 5.788 -9.612 -1.794 1.00 0.00 H new ATOM 952 N SER A 65 5.387 -7.735 -6.324 1.00 0.00 N ATOM 953 CA SER A 65 5.455 -6.646 -7.343 1.00 0.00 C ATOM 954 C SER A 65 4.126 -5.888 -7.372 1.00 0.00 C ATOM 955 O SER A 65 3.073 -6.454 -7.153 1.00 0.00 O ATOM 956 CB SER A 65 5.720 -7.256 -8.719 1.00 0.00 C ATOM 957 OG SER A 65 5.898 -6.212 -9.669 1.00 0.00 O ATOM 0 H SER A 65 4.735 -8.489 -6.540 1.00 0.00 H new ATOM 0 HA SER A 65 6.260 -5.958 -7.086 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.608 -7.888 -8.685 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.886 -7.893 -9.014 1.00 0.00 H new ATOM 0 HG SER A 65 6.665 -5.660 -9.408 1.00 0.00 H new ATOM 963 N PHE A 66 4.166 -4.611 -7.642 1.00 0.00 N ATOM 964 CA PHE A 66 2.903 -3.822 -7.685 1.00 0.00 C ATOM 965 C PHE A 66 2.036 -4.333 -8.840 1.00 0.00 C ATOM 966 O PHE A 66 2.519 -4.590 -9.924 1.00 0.00 O ATOM 967 CB PHE A 66 3.237 -2.338 -7.903 1.00 0.00 C ATOM 968 CG PHE A 66 3.610 -1.680 -6.588 1.00 0.00 C ATOM 969 CD1 PHE A 66 4.168 -2.430 -5.539 1.00 0.00 C ATOM 970 CD2 PHE A 66 3.393 -0.305 -6.420 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.502 -1.804 -4.332 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.730 0.318 -5.212 1.00 0.00 C ATOM 973 CZ PHE A 66 4.284 -0.432 -4.169 1.00 0.00 C ATOM 0 H PHE A 66 5.017 -4.082 -7.834 1.00 0.00 H new ATOM 0 HA PHE A 66 2.362 -3.933 -6.745 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.061 -2.244 -8.610 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.380 -1.827 -8.342 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.339 -3.489 -5.664 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.965 0.275 -7.224 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.929 -2.382 -3.525 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.562 1.377 -5.086 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.544 0.049 -3.237 1.00 0.00 H new ATOM 983 N HIS A 67 0.760 -4.496 -8.610 1.00 0.00 N ATOM 984 CA HIS A 67 -0.132 -5.008 -9.690 1.00 0.00 C ATOM 985 C HIS A 67 -0.133 -4.044 -10.879 1.00 0.00 C ATOM 986 O HIS A 67 0.058 -4.446 -12.009 1.00 0.00 O ATOM 987 CB HIS A 67 -1.556 -5.148 -9.150 1.00 0.00 C ATOM 988 CG HIS A 67 -2.454 -5.670 -10.236 1.00 0.00 C ATOM 989 ND1 HIS A 67 -3.335 -4.849 -10.926 1.00 0.00 N ATOM 990 CD2 HIS A 67 -2.616 -6.926 -10.769 1.00 0.00 C ATOM 991 CE1 HIS A 67 -3.983 -5.613 -11.825 1.00 0.00 C ATOM 992 NE2 HIS A 67 -3.582 -6.884 -11.768 1.00 0.00 N ATOM 0 H HIS A 67 0.298 -4.297 -7.723 1.00 0.00 H new ATOM 0 HA HIS A 67 0.236 -5.979 -10.021 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.568 -5.826 -8.296 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.919 -4.183 -8.796 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -2.077 -7.809 -10.460 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.734 -5.243 -12.507 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.914 -7.662 -12.338 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.352 -2.780 -10.641 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.366 -1.812 -11.774 1.00 0.00 C ATOM 1003 C ARG A 68 -0.178 -0.386 -11.251 1.00 0.00 C ATOM 1004 O ARG A 68 -0.390 -0.105 -10.089 1.00 0.00 O ATOM 1005 CB ARG A 68 -1.703 -1.913 -12.511 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.838 -1.469 -11.586 1.00 0.00 C ATOM 1007 CD ARG A 68 -4.182 -1.817 -12.229 1.00 0.00 C ATOM 1008 NE ARG A 68 -5.289 -1.276 -11.392 1.00 0.00 N ATOM 1009 CZ ARG A 68 -6.514 -1.679 -11.591 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -6.768 -2.560 -12.521 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -7.484 -1.203 -10.861 1.00 0.00 N ATOM 0 H ARG A 68 -0.521 -2.378 -9.719 1.00 0.00 H new ATOM 0 HA ARG A 68 0.450 -2.050 -12.456 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.684 -1.289 -13.405 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.870 -2.938 -12.841 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.747 -1.962 -10.618 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.776 -0.396 -11.405 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.235 -1.400 -13.235 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.281 -2.898 -12.327 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.090 -0.591 -10.663 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.009 -2.933 -13.091 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.725 -2.875 -12.677 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.285 -0.515 -10.134 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -8.441 -1.518 -11.017 1.00 0.00 H new ATOM 1025 N VAL A 69 0.216 0.517 -12.112 1.00 0.00 N ATOM 1026 CA VAL A 69 0.418 1.933 -11.688 1.00 0.00 C ATOM 1027 C VAL A 69 -0.260 2.859 -12.703 1.00 0.00 C ATOM 1028 O VAL A 69 -0.380 2.529 -13.865 1.00 0.00 O ATOM 1029 CB VAL A 69 1.918 2.232 -11.644 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.604 1.255 -10.689 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.513 2.075 -13.045 1.00 0.00 C ATOM 0 H VAL A 69 0.407 0.332 -13.097 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.015 2.094 -10.701 1.00 0.00 H new ATOM 0 HB VAL A 69 2.074 3.253 -11.296 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.673 1.467 -10.657 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.182 1.366 -9.690 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.447 0.234 -11.038 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.581 2.288 -13.013 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.357 1.054 -13.394 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.025 2.771 -13.728 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.701 4.014 -12.282 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.363 4.947 -13.240 1.00 0.00 C ATOM 1043 C ILE A 70 -1.054 6.396 -12.838 1.00 0.00 C ATOM 1044 O ILE A 70 -1.389 6.819 -11.749 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.877 4.730 -13.202 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -3.184 3.232 -13.272 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.524 5.439 -14.395 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.697 3.029 -13.373 1.00 0.00 C ATOM 0 H ILE A 70 -0.632 4.351 -11.322 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.990 4.756 -14.246 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.277 5.138 -12.274 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.688 2.788 -14.135 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.796 2.728 -12.387 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.603 5.285 -14.369 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.309 6.506 -14.344 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.122 5.031 -15.322 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.919 1.963 -13.423 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.181 3.459 -12.496 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.071 3.520 -14.272 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.422 7.158 -13.699 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.079 8.578 -13.400 1.00 0.00 C ATOM 1062 C PRO A 71 -1.307 9.493 -13.473 1.00 0.00 C ATOM 1063 O PRO A 71 -2.104 9.406 -14.386 1.00 0.00 O ATOM 1064 CB PRO A 71 0.937 8.945 -14.483 1.00 0.00 C ATOM 1065 CG PRO A 71 0.621 8.048 -15.636 1.00 0.00 C ATOM 1066 CD PRO A 71 0.031 6.764 -15.047 1.00 0.00 C ATOM 0 HA PRO A 71 0.309 8.700 -12.389 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.850 9.994 -14.765 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.958 8.792 -14.133 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.088 8.524 -16.314 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.519 7.831 -16.215 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.796 6.392 -15.652 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.775 5.969 -15.000 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.464 10.368 -12.519 1.00 0.00 N ATOM 1075 CA GLY A 72 -2.637 11.289 -12.534 1.00 0.00 C ATOM 1076 C GLY A 72 -3.801 10.648 -11.775 1.00 0.00 C ATOM 1077 O GLY A 72 -4.871 11.215 -11.673 1.00 0.00 O ATOM 0 H GLY A 72 -0.830 10.486 -11.728 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.371 12.241 -12.075 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.932 11.502 -13.561 1.00 0.00 H new ATOM 1081 N PHE A 73 -3.600 9.473 -11.240 1.00 0.00 N ATOM 1082 CA PHE A 73 -4.694 8.794 -10.486 1.00 0.00 C ATOM 1083 C PHE A 73 -4.134 8.198 -9.193 1.00 0.00 C ATOM 1084 O PHE A 73 -4.100 8.846 -8.166 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.291 7.678 -11.347 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.029 8.287 -12.517 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -7.375 8.649 -12.383 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -5.366 8.492 -13.732 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -8.059 9.213 -13.467 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -6.050 9.056 -14.816 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.397 9.417 -14.682 1.00 0.00 C ATOM 0 H PHE A 73 -2.724 8.953 -11.293 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.470 9.520 -10.242 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.501 7.018 -11.705 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.971 7.068 -10.752 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.885 8.493 -11.444 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.327 8.215 -13.834 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.098 9.490 -13.365 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.539 9.213 -15.755 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.925 9.853 -15.517 1.00 0.00 H new ATOM 1101 N MET A 74 -3.695 6.969 -9.230 1.00 0.00 N ATOM 1102 CA MET A 74 -3.141 6.343 -7.996 1.00 0.00 C ATOM 1103 C MET A 74 -2.480 5.009 -8.349 1.00 0.00 C ATOM 1104 O MET A 74 -2.577 4.531 -9.462 1.00 0.00 O ATOM 1105 CB MET A 74 -4.274 6.102 -6.992 1.00 0.00 C ATOM 1106 CG MET A 74 -5.527 5.630 -7.731 1.00 0.00 C ATOM 1107 SD MET A 74 -6.848 5.302 -6.536 1.00 0.00 S ATOM 1108 CE MET A 74 -7.188 7.021 -6.078 1.00 0.00 C ATOM 0 H MET A 74 -3.696 6.374 -10.058 1.00 0.00 H new ATOM 0 HA MET A 74 -2.399 7.009 -7.555 1.00 0.00 H new ATOM 0 HB2 MET A 74 -3.970 5.355 -6.258 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.488 7.019 -6.443 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.848 6.389 -8.445 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.307 4.728 -8.302 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.188 7.092 -5.650 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.454 7.354 -5.344 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.127 7.653 -6.964 1.00 0.00 H new ATOM 1118 N CYS A 75 -1.814 4.401 -7.402 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.145 3.093 -7.664 1.00 0.00 C ATOM 1120 C CYS A 75 -1.796 2.020 -6.789 1.00 0.00 C ATOM 1121 O CYS A 75 -2.102 2.254 -5.637 1.00 0.00 O ATOM 1122 CB CYS A 75 0.344 3.205 -7.317 1.00 0.00 C ATOM 1123 SG CYS A 75 1.268 3.719 -8.786 1.00 0.00 S ATOM 0 H CYS A 75 -1.704 4.757 -6.453 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.250 2.825 -8.715 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.488 3.927 -6.513 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.717 2.247 -6.956 1.00 0.00 H new ATOM 0 HG CYS A 75 2.531 3.817 -8.492 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.017 0.849 -7.325 1.00 0.00 N ATOM 1130 CA GLN A 76 -2.656 -0.238 -6.525 1.00 0.00 C ATOM 1131 C GLN A 76 -1.620 -1.315 -6.198 1.00 0.00 C ATOM 1132 O GLN A 76 -0.641 -1.482 -6.894 1.00 0.00 O ATOM 1133 CB GLN A 76 -3.800 -0.860 -7.332 1.00 0.00 C ATOM 1134 CG GLN A 76 -4.879 0.195 -7.577 1.00 0.00 C ATOM 1135 CD GLN A 76 -6.011 -0.414 -8.407 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -5.836 -1.438 -9.036 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -7.175 0.177 -8.433 1.00 0.00 N ATOM 0 H GLN A 76 -1.782 0.597 -8.285 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.048 0.180 -5.597 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.425 -1.240 -8.282 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.221 -1.709 -6.793 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.267 0.561 -6.626 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.453 1.052 -8.098 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.322 1.037 -7.905 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.937 -0.221 -8.982 1.00 0.00 H new ATOM 1146 N GLY A 77 -1.832 -2.046 -5.136 1.00 0.00 N ATOM 1147 CA GLY A 77 -0.864 -3.113 -4.751 1.00 0.00 C ATOM 1148 C GLY A 77 -1.618 -4.274 -4.098 1.00 0.00 C ATOM 1149 O GLY A 77 -2.825 -4.370 -4.187 1.00 0.00 O ATOM 0 H GLY A 77 -2.637 -1.949 -4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.325 -3.464 -5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.121 -2.713 -4.060 1.00 0.00 H new ATOM 1153 N GLY A 78 -0.914 -5.162 -3.447 1.00 0.00 N ATOM 1154 CA GLY A 78 -1.592 -6.320 -2.794 1.00 0.00 C ATOM 1155 C GLY A 78 -1.578 -7.519 -3.742 1.00 0.00 C ATOM 1156 O GLY A 78 -2.248 -8.508 -3.517 1.00 0.00 O ATOM 0 H GLY A 78 0.100 -5.136 -3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.086 -6.573 -1.862 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.618 -6.057 -2.538 1.00 0.00 H new ATOM 1160 N ASP A 79 -0.819 -7.439 -4.799 1.00 0.00 N ATOM 1161 CA ASP A 79 -0.757 -8.572 -5.766 1.00 0.00 C ATOM 1162 C ASP A 79 -0.545 -9.885 -5.006 1.00 0.00 C ATOM 1163 O ASP A 79 -0.729 -10.959 -5.543 1.00 0.00 O ATOM 1164 CB ASP A 79 0.406 -8.351 -6.735 1.00 0.00 C ATOM 1165 CG ASP A 79 0.364 -9.416 -7.832 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -0.364 -9.220 -8.792 1.00 0.00 O ATOM 1167 OD2 ASP A 79 1.062 -10.408 -7.695 1.00 0.00 O ATOM 0 H ASP A 79 -0.237 -6.636 -5.036 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.692 -8.624 -6.324 1.00 0.00 H new ATOM 0 HB2 ASP A 79 0.342 -7.356 -7.176 1.00 0.00 H new ATOM 0 HB3 ASP A 79 1.354 -8.402 -6.200 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.151 -9.808 -3.763 1.00 0.00 N ATOM 1173 CA PHE A 80 0.081 -11.053 -2.979 1.00 0.00 C ATOM 1174 C PHE A 80 -1.105 -12.007 -3.139 1.00 0.00 C ATOM 1175 O PHE A 80 -0.931 -13.182 -3.397 1.00 0.00 O ATOM 1176 CB PHE A 80 0.245 -10.698 -1.500 1.00 0.00 C ATOM 1177 CG PHE A 80 0.442 -11.962 -0.701 1.00 0.00 C ATOM 1178 CD1 PHE A 80 1.717 -12.522 -0.569 1.00 0.00 C ATOM 1179 CD2 PHE A 80 -0.660 -12.580 -0.094 1.00 0.00 C ATOM 1180 CE1 PHE A 80 1.892 -13.697 0.172 1.00 0.00 C ATOM 1181 CE2 PHE A 80 -0.485 -13.755 0.645 1.00 0.00 C ATOM 1182 CZ PHE A 80 0.791 -14.314 0.778 1.00 0.00 C ATOM 0 H PHE A 80 0.020 -8.938 -3.258 1.00 0.00 H new ATOM 0 HA PHE A 80 0.984 -11.540 -3.347 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.099 -10.033 -1.367 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.635 -10.162 -1.143 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.566 -12.048 -1.039 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.645 -12.149 -0.197 1.00 0.00 H new ATOM 0 HE1 PHE A 80 2.877 -14.128 0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -1.334 -14.231 1.113 1.00 0.00 H new ATOM 0 HZ PHE A 80 0.926 -15.221 1.348 1.00 0.00 H new ATOM 1192 N THR A 81 -2.308 -11.525 -2.987 1.00 0.00 N ATOM 1193 CA THR A 81 -3.485 -12.425 -3.134 1.00 0.00 C ATOM 1194 C THR A 81 -3.657 -12.804 -4.606 1.00 0.00 C ATOM 1195 O THR A 81 -4.104 -13.886 -4.930 1.00 0.00 O ATOM 1196 CB THR A 81 -4.740 -11.707 -2.640 1.00 0.00 C ATOM 1197 OG1 THR A 81 -5.013 -10.600 -3.489 1.00 0.00 O ATOM 1198 CG2 THR A 81 -4.518 -11.213 -1.209 1.00 0.00 C ATOM 0 H THR A 81 -2.526 -10.553 -2.769 1.00 0.00 H new ATOM 0 HA THR A 81 -3.328 -13.328 -2.544 1.00 0.00 H new ATOM 0 HB THR A 81 -5.585 -12.396 -2.656 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.981 -9.771 -2.967 1.00 0.00 H new ATOM 0 HG21 THR A 81 -5.414 -10.701 -0.858 1.00 0.00 H new ATOM 0 HG22 THR A 81 -4.307 -12.063 -0.559 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.674 -10.523 -1.189 1.00 0.00 H new ATOM 1206 N ALA A 82 -3.305 -11.917 -5.499 1.00 0.00 N ATOM 1207 CA ALA A 82 -3.444 -12.217 -6.954 1.00 0.00 C ATOM 1208 C ALA A 82 -3.370 -10.908 -7.746 1.00 0.00 C ATOM 1209 O ALA A 82 -2.567 -10.758 -8.646 1.00 0.00 O ATOM 1210 CB ALA A 82 -4.795 -12.896 -7.213 1.00 0.00 C ATOM 0 H ALA A 82 -2.926 -10.995 -5.282 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.641 -12.883 -7.268 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.895 -13.114 -8.276 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.850 -13.825 -6.645 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.601 -12.232 -6.902 1.00 0.00 H new ATOM 1216 N GLY A 83 -4.202 -9.958 -7.414 1.00 0.00 N ATOM 1217 CA GLY A 83 -4.184 -8.656 -8.143 1.00 0.00 C ATOM 1218 C GLY A 83 -5.173 -8.707 -9.309 1.00 0.00 C ATOM 1219 O GLY A 83 -5.315 -7.759 -10.056 1.00 0.00 O ATOM 0 H GLY A 83 -4.895 -10.027 -6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.447 -7.844 -7.465 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.180 -8.449 -8.513 1.00 0.00 H new ATOM 1223 N ASN A 84 -5.860 -9.805 -9.471 1.00 0.00 N ATOM 1224 CA ASN A 84 -6.842 -9.916 -10.589 1.00 0.00 C ATOM 1225 C ASN A 84 -8.200 -9.377 -10.131 1.00 0.00 C ATOM 1226 O ASN A 84 -9.184 -9.467 -10.837 1.00 0.00 O ATOM 1227 CB ASN A 84 -6.988 -11.384 -10.995 1.00 0.00 C ATOM 1228 CG ASN A 84 -5.643 -11.909 -11.504 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -4.769 -11.140 -11.848 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -5.441 -13.196 -11.565 1.00 0.00 N ATOM 0 H ASN A 84 -5.784 -10.631 -8.877 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.489 -9.336 -11.441 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -7.323 -11.976 -10.143 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.747 -11.484 -11.771 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.548 -13.557 -11.902 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -6.176 -13.842 -11.276 1.00 0.00 H new ATOM 1237 N GLY A 85 -8.259 -8.822 -8.951 1.00 0.00 N ATOM 1238 CA GLY A 85 -9.553 -8.280 -8.441 1.00 0.00 C ATOM 1239 C GLY A 85 -10.232 -9.335 -7.565 1.00 0.00 C ATOM 1240 O GLY A 85 -10.801 -9.029 -6.537 1.00 0.00 O ATOM 0 H GLY A 85 -7.467 -8.720 -8.317 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.378 -7.371 -7.866 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.202 -8.010 -9.275 1.00 0.00 H new ATOM 1244 N THR A 86 -10.167 -10.576 -7.963 1.00 0.00 N ATOM 1245 CA THR A 86 -10.802 -11.652 -7.150 1.00 0.00 C ATOM 1246 C THR A 86 -9.950 -11.901 -5.903 1.00 0.00 C ATOM 1247 O THR A 86 -10.377 -12.542 -4.963 1.00 0.00 O ATOM 1248 CB THR A 86 -10.885 -12.937 -7.978 1.00 0.00 C ATOM 1249 OG1 THR A 86 -9.571 -13.406 -8.253 1.00 0.00 O ATOM 1250 CG2 THR A 86 -11.613 -12.654 -9.291 1.00 0.00 C ATOM 0 H THR A 86 -9.702 -10.891 -8.815 1.00 0.00 H new ATOM 0 HA THR A 86 -11.807 -11.349 -6.856 1.00 0.00 H new ATOM 0 HB THR A 86 -11.433 -13.696 -7.419 1.00 0.00 H new ATOM 0 HG1 THR A 86 -9.622 -14.230 -8.782 1.00 0.00 H new ATOM 0 HG21 THR A 86 -11.671 -13.570 -9.879 1.00 0.00 H new ATOM 0 HG22 THR A 86 -12.620 -12.294 -9.079 1.00 0.00 H new ATOM 0 HG23 THR A 86 -11.068 -11.896 -9.853 1.00 0.00 H new ATOM 1258 N GLY A 87 -8.747 -11.398 -5.894 1.00 0.00 N ATOM 1259 CA GLY A 87 -7.857 -11.600 -4.717 1.00 0.00 C ATOM 1260 C GLY A 87 -8.221 -10.600 -3.620 1.00 0.00 C ATOM 1261 O GLY A 87 -9.299 -10.042 -3.605 1.00 0.00 O ATOM 0 H GLY A 87 -8.340 -10.853 -6.655 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.958 -12.619 -4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.815 -11.470 -5.010 1.00 0.00 H new ATOM 1265 N GLY A 88 -7.325 -10.373 -2.699 1.00 0.00 N ATOM 1266 CA GLY A 88 -7.614 -9.413 -1.597 1.00 0.00 C ATOM 1267 C GLY A 88 -8.266 -10.157 -0.433 1.00 0.00 C ATOM 1268 O GLY A 88 -8.955 -9.576 0.383 1.00 0.00 O ATOM 0 H GLY A 88 -6.405 -10.811 -2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.692 -8.934 -1.266 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.274 -8.622 -1.953 1.00 0.00 H new ATOM 1272 N GLU A 89 -8.051 -11.442 -0.347 1.00 0.00 N ATOM 1273 CA GLU A 89 -8.656 -12.231 0.762 1.00 0.00 C ATOM 1274 C GLU A 89 -8.249 -11.621 2.105 1.00 0.00 C ATOM 1275 O GLU A 89 -7.180 -11.059 2.243 1.00 0.00 O ATOM 1276 CB GLU A 89 -8.159 -13.676 0.687 1.00 0.00 C ATOM 1277 CG GLU A 89 -8.606 -14.303 -0.635 1.00 0.00 C ATOM 1278 CD GLU A 89 -8.173 -15.769 -0.678 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -7.427 -16.172 0.199 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -8.594 -16.464 -1.588 1.00 0.00 O ATOM 0 H GLU A 89 -7.481 -11.980 -0.999 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.742 -12.213 0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.072 -13.702 0.765 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -8.552 -14.251 1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.689 -14.230 -0.736 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.170 -13.759 -1.473 1.00 0.00 H new ATOM 1287 N SER A 90 -9.095 -11.727 3.095 1.00 0.00 N ATOM 1288 CA SER A 90 -8.765 -11.153 4.434 1.00 0.00 C ATOM 1289 C SER A 90 -8.397 -12.285 5.395 1.00 0.00 C ATOM 1290 O SER A 90 -8.858 -13.401 5.261 1.00 0.00 O ATOM 1291 CB SER A 90 -9.982 -10.401 4.978 1.00 0.00 C ATOM 1292 OG SER A 90 -10.339 -9.367 4.070 1.00 0.00 O ATOM 0 H SER A 90 -10.003 -12.188 3.035 1.00 0.00 H new ATOM 0 HA SER A 90 -7.924 -10.466 4.339 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.818 -11.087 5.112 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.755 -9.979 5.957 1.00 0.00 H new ATOM 0 HG SER A 90 -10.553 -8.552 4.570 1.00 0.00 H new ATOM 1298 N ILE A 91 -7.564 -12.008 6.361 1.00 0.00 N ATOM 1299 CA ILE A 91 -7.158 -13.069 7.324 1.00 0.00 C ATOM 1300 C ILE A 91 -8.380 -13.563 8.104 1.00 0.00 C ATOM 1301 O ILE A 91 -8.462 -14.717 8.475 1.00 0.00 O ATOM 1302 CB ILE A 91 -6.115 -12.501 8.294 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.754 -11.422 9.176 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.963 -11.884 7.497 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.712 -10.883 10.157 1.00 0.00 C ATOM 0 H ILE A 91 -7.147 -11.092 6.524 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.727 -13.908 6.778 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.739 -13.306 8.926 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.139 -10.612 8.557 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.602 -11.837 9.721 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.220 -11.480 8.185 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.501 -12.649 6.873 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -5.346 -11.083 6.865 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.166 -10.116 10.784 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.348 -11.697 10.785 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.879 -10.452 9.602 1.00 0.00 H new ATOM 1317 N TYR A 92 -9.328 -12.704 8.357 1.00 0.00 N ATOM 1318 CA TYR A 92 -10.538 -13.139 9.113 1.00 0.00 C ATOM 1319 C TYR A 92 -11.315 -14.168 8.290 1.00 0.00 C ATOM 1320 O TYR A 92 -11.897 -15.090 8.823 1.00 0.00 O ATOM 1321 CB TYR A 92 -11.431 -11.928 9.392 1.00 0.00 C ATOM 1322 CG TYR A 92 -10.692 -10.945 10.267 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -10.525 -11.212 11.631 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -10.171 -9.769 9.715 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -9.839 -10.301 12.444 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -9.485 -8.858 10.527 1.00 0.00 C ATOM 1327 CZ TYR A 92 -9.319 -9.125 11.892 1.00 0.00 C ATOM 1328 OH TYR A 92 -8.643 -8.228 12.693 1.00 0.00 O ATOM 0 H TYR A 92 -9.319 -11.724 8.075 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.231 -13.588 10.057 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.718 -11.452 8.455 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.351 -12.247 9.882 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.925 -12.120 12.056 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -10.298 -9.564 8.662 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -9.711 -10.506 13.497 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -9.084 -7.950 10.101 1.00 0.00 H new ATOM 0 HH TYR A 92 -7.871 -7.871 12.206 1.00 0.00 H new ATOM 1338 N GLY A 93 -11.329 -14.014 6.994 1.00 0.00 N ATOM 1339 CA GLY A 93 -12.072 -14.983 6.137 1.00 0.00 C ATOM 1340 C GLY A 93 -13.530 -14.538 6.014 1.00 0.00 C ATOM 1341 O GLY A 93 -14.361 -15.240 5.473 1.00 0.00 O ATOM 0 H GLY A 93 -10.859 -13.261 6.492 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.613 -15.039 5.150 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.020 -15.982 6.570 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.846 -13.373 6.512 1.00 0.00 N ATOM 1346 CA ALA A 94 -15.251 -12.877 6.426 1.00 0.00 C ATOM 1347 C ALA A 94 -15.244 -11.352 6.294 1.00 0.00 C ATOM 1348 O ALA A 94 -14.305 -10.690 6.690 1.00 0.00 O ATOM 1349 CB ALA A 94 -16.009 -13.275 7.694 1.00 0.00 C ATOM 0 H ALA A 94 -13.192 -12.742 6.975 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.741 -13.316 5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -17.035 -12.913 7.633 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -16.012 -14.361 7.791 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.520 -12.835 8.563 1.00 0.00 H new ATOM 1355 N LYS A 95 -16.282 -10.790 5.739 1.00 0.00 N ATOM 1356 CA LYS A 95 -16.333 -9.308 5.582 1.00 0.00 C ATOM 1357 C LYS A 95 -16.976 -8.677 6.819 1.00 0.00 C ATOM 1358 O LYS A 95 -17.894 -9.222 7.400 1.00 0.00 O ATOM 1359 CB LYS A 95 -17.160 -8.952 4.345 1.00 0.00 C ATOM 1360 CG LYS A 95 -16.428 -9.421 3.088 1.00 0.00 C ATOM 1361 CD LYS A 95 -17.197 -8.961 1.848 1.00 0.00 C ATOM 1362 CE LYS A 95 -16.488 -9.464 0.591 1.00 0.00 C ATOM 1363 NZ LYS A 95 -16.601 -10.948 0.515 1.00 0.00 N ATOM 0 H LYS A 95 -17.097 -11.292 5.387 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.319 -8.926 5.467 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -18.142 -9.422 4.403 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.324 -7.875 4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.416 -9.017 3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.338 -10.507 3.091 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -18.218 -9.341 1.879 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.262 -7.873 1.831 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.931 -9.009 -0.295 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.439 -9.169 0.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -16.418 -11.261 -0.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.905 -11.382 1.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -17.559 -11.238 0.797 1.00 0.00 H new ATOM 1377 N PHE A 96 -16.499 -7.528 7.220 1.00 0.00 N ATOM 1378 CA PHE A 96 -17.075 -6.847 8.414 1.00 0.00 C ATOM 1379 C PHE A 96 -17.199 -5.349 8.124 1.00 0.00 C ATOM 1380 O PHE A 96 -16.561 -4.827 7.231 1.00 0.00 O ATOM 1381 CB PHE A 96 -16.155 -7.069 9.618 1.00 0.00 C ATOM 1382 CG PHE A 96 -14.796 -6.475 9.336 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -13.860 -7.194 8.584 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -14.472 -5.204 9.825 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -12.601 -6.644 8.322 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -13.214 -4.653 9.561 1.00 0.00 C ATOM 1387 CZ PHE A 96 -12.277 -5.373 8.810 1.00 0.00 C ATOM 0 H PHE A 96 -15.731 -7.031 6.769 1.00 0.00 H new ATOM 0 HA PHE A 96 -18.060 -7.257 8.636 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -16.586 -6.609 10.507 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -16.061 -8.135 9.824 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -14.110 -8.174 8.206 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -15.193 -4.649 10.406 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.879 -7.200 7.743 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -12.965 -3.671 9.937 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.305 -4.948 8.607 1.00 0.00 H new ATOM 1397 N ALA A 97 -18.020 -4.651 8.862 1.00 0.00 N ATOM 1398 CA ALA A 97 -18.183 -3.189 8.613 1.00 0.00 C ATOM 1399 C ALA A 97 -16.885 -2.460 8.968 1.00 0.00 C ATOM 1400 O ALA A 97 -16.305 -2.680 10.012 1.00 0.00 O ATOM 1401 CB ALA A 97 -19.326 -2.650 9.472 1.00 0.00 C ATOM 0 H ALA A 97 -18.583 -5.028 9.624 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.412 -3.024 7.560 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -19.445 -1.582 9.290 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -20.250 -3.167 9.214 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -19.099 -2.816 10.525 1.00 0.00 H new ATOM 1407 N ASP A 98 -16.428 -1.594 8.106 1.00 0.00 N ATOM 1408 CA ASP A 98 -15.167 -0.851 8.392 1.00 0.00 C ATOM 1409 C ASP A 98 -15.432 0.238 9.433 1.00 0.00 C ATOM 1410 O ASP A 98 -16.446 0.908 9.401 1.00 0.00 O ATOM 1411 CB ASP A 98 -14.651 -0.210 7.102 1.00 0.00 C ATOM 1412 CG ASP A 98 -14.231 -1.304 6.120 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -14.121 -2.443 6.543 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -14.025 -0.986 4.961 1.00 0.00 O ATOM 0 H ASP A 98 -16.873 -1.368 7.216 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.420 -1.544 8.780 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -15.427 0.413 6.658 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -13.805 0.441 7.321 1.00 0.00 H new ATOM 1419 N GLU A 99 -14.523 0.427 10.350 1.00 0.00 N ATOM 1420 CA GLU A 99 -14.710 1.473 11.386 1.00 0.00 C ATOM 1421 C GLU A 99 -14.842 2.834 10.704 1.00 0.00 C ATOM 1422 O GLU A 99 -14.277 3.075 9.657 1.00 0.00 O ATOM 1423 CB GLU A 99 -13.504 1.486 12.326 1.00 0.00 C ATOM 1424 CG GLU A 99 -13.400 0.139 13.042 1.00 0.00 C ATOM 1425 CD GLU A 99 -12.241 0.177 14.039 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -11.493 1.139 14.009 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -12.121 -0.757 14.815 1.00 0.00 O ATOM 0 H GLU A 99 -13.655 -0.103 10.424 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.611 1.262 11.962 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.592 1.681 11.762 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.606 2.290 13.055 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.333 -0.081 13.561 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.243 -0.659 12.316 1.00 0.00 H new ATOM 1434 N ASN A 100 -15.585 3.723 11.293 1.00 0.00 N ATOM 1435 CA ASN A 100 -15.760 5.072 10.684 1.00 0.00 C ATOM 1436 C ASN A 100 -14.384 5.685 10.407 1.00 0.00 C ATOM 1437 O ASN A 100 -13.383 5.251 10.941 1.00 0.00 O ATOM 1438 CB ASN A 100 -16.535 5.972 11.647 1.00 0.00 C ATOM 1439 CG ASN A 100 -17.935 5.396 11.870 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -18.273 4.284 11.278 1.00 0.00 O flip ATOM 1441 ND2 ASN A 100 -18.732 5.964 12.591 1.00 0.00 N flip ATOM 0 H ASN A 100 -16.081 3.576 12.172 1.00 0.00 H new ATOM 0 HA ASN A 100 -16.314 4.981 9.750 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -16.006 6.047 12.597 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -16.606 6.981 11.241 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.470 6.834 13.055 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.663 5.571 12.732 1.00 0.00 H new ATOM 1448 N PHE A 101 -14.331 6.689 9.572 1.00 0.00 N ATOM 1449 CA PHE A 101 -13.023 7.334 9.250 1.00 0.00 C ATOM 1450 C PHE A 101 -13.156 8.851 9.395 1.00 0.00 C ATOM 1451 O PHE A 101 -13.353 9.566 8.433 1.00 0.00 O ATOM 1452 CB PHE A 101 -12.623 6.981 7.814 1.00 0.00 C ATOM 1453 CG PHE A 101 -13.734 7.361 6.864 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -14.861 6.537 6.742 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -13.642 8.536 6.106 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -15.893 6.889 5.864 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -14.674 8.886 5.228 1.00 0.00 C ATOM 1458 CZ PHE A 101 -15.799 8.062 5.107 1.00 0.00 C ATOM 0 H PHE A 101 -15.139 7.092 9.098 1.00 0.00 H new ATOM 0 HA PHE A 101 -12.256 6.974 9.936 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -11.706 7.504 7.543 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -12.415 5.914 7.737 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.933 5.631 7.325 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.774 9.172 6.199 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -16.762 6.255 5.771 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -14.602 9.792 4.644 1.00 0.00 H new ATOM 0 HZ PHE A 101 -16.595 8.332 4.429 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.050 9.348 10.594 1.00 0.00 N ATOM 1469 CA ILE A 102 -13.170 10.816 10.808 1.00 0.00 C ATOM 1470 C ILE A 102 -12.075 11.538 10.019 1.00 0.00 C ATOM 1471 O ILE A 102 -12.272 12.630 9.525 1.00 0.00 O ATOM 1472 CB ILE A 102 -13.021 11.121 12.300 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -14.121 10.389 13.074 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -13.150 12.629 12.528 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -13.873 10.534 14.575 1.00 0.00 C ATOM 0 H ILE A 102 -12.885 8.799 11.438 1.00 0.00 H new ATOM 0 HA ILE A 102 -14.145 11.160 10.463 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.044 10.787 12.648 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.097 10.799 12.815 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.135 9.335 12.797 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.044 12.847 13.591 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.370 13.149 11.971 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.128 12.967 12.184 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -14.656 10.013 15.125 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -12.904 10.103 14.827 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.881 11.590 14.845 1.00 0.00 H new ATOM 1487 N LYS A 103 -10.923 10.936 9.897 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.820 11.591 9.138 1.00 0.00 C ATOM 1489 C LYS A 103 -9.985 11.293 7.645 1.00 0.00 C ATOM 1490 O LYS A 103 -10.271 10.180 7.254 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.474 11.043 9.619 1.00 0.00 C ATOM 1492 CG LYS A 103 -8.262 11.424 11.085 1.00 0.00 C ATOM 1493 CD LYS A 103 -6.870 10.974 11.533 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.700 11.247 13.029 1.00 0.00 C ATOM 1495 NZ LYS A 103 -5.515 10.500 13.539 1.00 0.00 N ATOM 0 H LYS A 103 -10.698 10.021 10.289 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.854 12.668 9.303 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.450 9.959 9.507 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.666 11.445 9.007 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.365 12.502 11.210 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -9.025 10.956 11.707 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.737 9.911 11.329 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.105 11.505 10.967 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.572 12.315 13.202 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.596 10.942 13.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.318 10.789 14.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.710 9.479 13.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.689 10.711 12.943 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.808 12.286 6.811 1.00 0.00 N ATOM 1510 CA LYS A 104 -9.955 12.072 5.339 1.00 0.00 C ATOM 1511 C LYS A 104 -8.620 12.318 4.640 1.00 0.00 C ATOM 1512 O LYS A 104 -7.623 12.621 5.265 1.00 0.00 O ATOM 1513 CB LYS A 104 -10.992 13.043 4.777 1.00 0.00 C ATOM 1514 CG LYS A 104 -12.372 12.703 5.333 1.00 0.00 C ATOM 1515 CD LYS A 104 -13.417 13.561 4.624 1.00 0.00 C ATOM 1516 CE LYS A 104 -14.795 13.301 5.236 1.00 0.00 C ATOM 1517 NZ LYS A 104 -14.836 13.850 6.621 1.00 0.00 N ATOM 0 H LYS A 104 -9.567 13.238 7.087 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.276 11.045 5.165 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.726 14.067 5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.004 12.987 3.689 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -12.588 11.645 5.183 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -12.401 12.885 6.407 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.160 14.616 4.717 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.431 13.329 3.559 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.569 13.766 4.626 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -15.002 12.231 5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.826 13.969 6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.357 13.193 7.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -14.354 14.771 6.644 1.00 0.00 H new ATOM 1531 N HIS A 105 -8.601 12.195 3.341 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.338 12.425 2.579 1.00 0.00 C ATOM 1533 C HIS A 105 -7.368 13.833 1.979 1.00 0.00 C ATOM 1534 O HIS A 105 -8.009 14.076 0.977 1.00 0.00 O ATOM 1535 CB HIS A 105 -7.229 11.395 1.453 1.00 0.00 C ATOM 1536 CG HIS A 105 -8.410 11.529 0.532 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -9.670 11.054 0.872 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -8.542 12.078 -0.719 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -10.496 11.327 -0.155 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -9.857 11.949 -1.146 1.00 0.00 N ATOM 0 H HIS A 105 -9.409 11.944 2.771 1.00 0.00 H new ATOM 0 HA HIS A 105 -6.481 12.325 3.245 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -6.303 11.545 0.898 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -7.192 10.388 1.869 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -9.923 10.584 1.741 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -7.746 12.539 -1.284 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -11.546 11.074 -0.174 1.00 0.00 H new ATOM 1549 N THR A 106 -6.682 14.764 2.588 1.00 0.00 N ATOM 1550 CA THR A 106 -6.674 16.158 2.058 1.00 0.00 C ATOM 1551 C THR A 106 -5.377 16.411 1.287 1.00 0.00 C ATOM 1552 O THR A 106 -5.169 17.473 0.735 1.00 0.00 O ATOM 1553 CB THR A 106 -6.773 17.144 3.223 1.00 0.00 C ATOM 1554 OG1 THR A 106 -5.613 17.034 4.035 1.00 0.00 O ATOM 1555 CG2 THR A 106 -8.017 16.827 4.058 1.00 0.00 C ATOM 0 H THR A 106 -6.126 14.618 3.431 1.00 0.00 H new ATOM 0 HA THR A 106 -7.523 16.294 1.388 1.00 0.00 H new ATOM 0 HB THR A 106 -6.849 18.160 2.835 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.675 17.667 4.781 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.087 17.530 4.888 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.906 16.913 3.433 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.945 15.812 4.448 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.499 15.445 1.246 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.216 15.635 0.511 1.00 0.00 C ATOM 1565 C GLY A 107 -2.737 14.290 -0.036 1.00 0.00 C ATOM 1566 O GLY A 107 -3.292 13.256 0.273 1.00 0.00 O ATOM 0 H GLY A 107 -4.615 14.534 1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.354 16.343 -0.306 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.463 16.058 1.176 1.00 0.00 H new ATOM 1570 N PRO A 108 -1.712 14.310 -0.842 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.133 13.075 -1.448 1.00 0.00 C ATOM 1572 C PRO A 108 -0.330 12.255 -0.428 1.00 0.00 C ATOM 1573 O PRO A 108 0.131 12.773 0.571 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.217 13.611 -2.551 1.00 0.00 C ATOM 1575 CG PRO A 108 0.181 14.978 -2.098 1.00 0.00 C ATOM 1576 CD PRO A 108 -0.987 15.518 -1.267 1.00 0.00 C ATOM 0 HA PRO A 108 -1.904 12.398 -1.816 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.655 12.971 -2.685 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -0.735 13.649 -3.509 1.00 0.00 H new ATOM 0 HG2 PRO A 108 1.094 14.939 -1.504 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.383 15.626 -2.951 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.635 16.094 -0.411 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.623 16.179 -1.856 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.152 10.985 -0.675 1.00 0.00 N ATOM 1585 CA GLY A 109 0.627 10.141 0.278 1.00 0.00 C ATOM 1586 C GLY A 109 -0.283 9.637 1.402 1.00 0.00 C ATOM 1587 O GLY A 109 0.107 9.593 2.553 1.00 0.00 O ATOM 0 H GLY A 109 -0.512 10.495 -1.494 1.00 0.00 H new ATOM 0 HA2 GLY A 109 1.068 9.295 -0.250 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.450 10.719 0.698 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.488 9.252 1.077 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.427 8.742 2.122 1.00 0.00 C ATOM 1593 C ILE A 110 -2.703 7.257 1.869 1.00 0.00 C ATOM 1594 O ILE A 110 -2.970 6.845 0.757 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.741 9.523 2.047 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.454 11.023 2.163 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.669 9.085 3.183 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.668 11.319 3.446 1.00 0.00 C ATOM 0 H ILE A 110 -1.865 9.268 0.129 1.00 0.00 H new ATOM 0 HA ILE A 110 -1.983 8.870 3.109 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.226 9.321 1.092 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.886 11.359 1.295 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.391 11.580 2.166 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.603 9.644 3.126 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.878 8.019 3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.188 9.280 4.141 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.472 12.389 3.514 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.250 11.001 4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.722 10.777 3.426 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.640 6.447 2.893 1.00 0.00 N ATOM 1611 CA LEU A 111 -2.898 4.990 2.708 1.00 0.00 C ATOM 1612 C LEU A 111 -4.385 4.696 2.915 1.00 0.00 C ATOM 1613 O LEU A 111 -4.992 5.144 3.865 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.079 4.189 3.727 1.00 0.00 C ATOM 1615 CG LEU A 111 -0.616 4.098 3.277 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.495 3.165 2.063 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.102 5.491 2.905 1.00 0.00 C ATOM 0 H LEU A 111 -2.421 6.732 3.848 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.608 4.703 1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.137 4.665 4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.497 3.188 3.834 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.019 3.697 4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.548 3.107 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.849 2.170 2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.098 3.555 1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.938 5.422 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.705 5.896 2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.173 6.148 3.772 1.00 0.00 H new ATOM 1629 N SER A 112 -4.974 3.941 2.027 1.00 0.00 N ATOM 1630 CA SER A 112 -6.419 3.606 2.164 1.00 0.00 C ATOM 1631 C SER A 112 -6.655 2.181 1.660 1.00 0.00 C ATOM 1632 O SER A 112 -6.056 1.750 0.694 1.00 0.00 O ATOM 1633 CB SER A 112 -7.248 4.585 1.331 1.00 0.00 C ATOM 1634 OG SER A 112 -8.623 4.236 1.424 1.00 0.00 O ATOM 0 H SER A 112 -4.514 3.541 1.210 1.00 0.00 H new ATOM 0 HA SER A 112 -6.716 3.678 3.210 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.095 5.604 1.688 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.924 4.559 0.290 1.00 0.00 H new ATOM 0 HG SER A 112 -8.890 4.207 2.366 1.00 0.00 H new ATOM 1640 N MET A 113 -7.523 1.445 2.299 1.00 0.00 N ATOM 1641 CA MET A 113 -7.787 0.050 1.842 1.00 0.00 C ATOM 1642 C MET A 113 -8.818 0.075 0.712 1.00 0.00 C ATOM 1643 O MET A 113 -9.864 0.684 0.828 1.00 0.00 O ATOM 1644 CB MET A 113 -8.334 -0.781 3.007 1.00 0.00 C ATOM 1645 CG MET A 113 -7.390 -0.682 4.209 1.00 0.00 C ATOM 1646 SD MET A 113 -5.709 -1.136 3.713 1.00 0.00 S ATOM 1647 CE MET A 113 -6.065 -2.840 3.221 1.00 0.00 C ATOM 0 H MET A 113 -8.058 1.747 3.113 1.00 0.00 H new ATOM 0 HA MET A 113 -6.858 -0.395 1.485 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.327 -0.426 3.283 1.00 0.00 H new ATOM 0 HB3 MET A 113 -8.441 -1.822 2.703 1.00 0.00 H new ATOM 0 HG2 MET A 113 -7.399 0.333 4.607 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.733 -1.340 5.007 1.00 0.00 H new ATOM 0 HE1 MET A 113 -5.253 -3.490 3.548 1.00 0.00 H new ATOM 0 HE2 MET A 113 -6.998 -3.165 3.682 1.00 0.00 H new ATOM 0 HE3 MET A 113 -6.159 -2.894 2.136 1.00 0.00 H new ATOM 1657 N ALA A 114 -8.534 -0.581 -0.378 1.00 0.00 N ATOM 1658 CA ALA A 114 -9.499 -0.593 -1.515 1.00 0.00 C ATOM 1659 C ALA A 114 -10.733 -1.412 -1.128 1.00 0.00 C ATOM 1660 O ALA A 114 -10.637 -2.409 -0.442 1.00 0.00 O ATOM 1661 CB ALA A 114 -8.834 -1.219 -2.741 1.00 0.00 C ATOM 0 H ALA A 114 -7.675 -1.110 -0.532 1.00 0.00 H new ATOM 0 HA ALA A 114 -9.800 0.428 -1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -9.539 -1.228 -3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -7.956 -0.635 -3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.533 -2.241 -2.510 1.00 0.00 H new ATOM 1667 N ASN A 115 -11.891 -1.001 -1.572 1.00 0.00 N ATOM 1668 CA ASN A 115 -13.131 -1.758 -1.243 1.00 0.00 C ATOM 1669 C ASN A 115 -14.063 -1.732 -2.451 1.00 0.00 C ATOM 1670 O ASN A 115 -14.583 -0.701 -2.828 1.00 0.00 O ATOM 1671 CB ASN A 115 -13.835 -1.109 -0.053 1.00 0.00 C ATOM 1672 CG ASN A 115 -12.840 -0.919 1.093 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -12.066 -1.910 1.440 1.00 0.00 O flip ATOM 1674 ND2 ASN A 115 -12.767 0.142 1.681 1.00 0.00 N flip ATOM 0 H ASN A 115 -12.031 -0.172 -2.149 1.00 0.00 H new ATOM 0 HA ASN A 115 -12.872 -2.786 -0.990 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -14.254 -0.147 -0.347 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -14.667 -1.733 0.274 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -13.372 0.918 1.411 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -12.101 0.257 2.445 1.00 0.00 H new ATOM 1681 N ALA A 116 -14.274 -2.859 -3.059 1.00 0.00 N ATOM 1682 CA ALA A 116 -15.169 -2.909 -4.246 1.00 0.00 C ATOM 1683 C ALA A 116 -16.614 -2.666 -3.811 1.00 0.00 C ATOM 1684 O ALA A 116 -17.420 -2.145 -4.557 1.00 0.00 O ATOM 1685 CB ALA A 116 -15.050 -4.281 -4.906 1.00 0.00 C ATOM 0 H ALA A 116 -13.865 -3.753 -2.786 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.878 -2.137 -4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.704 -4.324 -5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.019 -4.446 -5.218 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.342 -5.054 -4.195 1.00 0.00 H new ATOM 1691 N GLY A 117 -16.944 -3.040 -2.605 1.00 0.00 N ATOM 1692 CA GLY A 117 -18.335 -2.836 -2.102 1.00 0.00 C ATOM 1693 C GLY A 117 -18.284 -2.256 -0.687 1.00 0.00 C ATOM 1694 O GLY A 117 -17.249 -2.251 -0.050 1.00 0.00 O ATOM 0 H GLY A 117 -16.307 -3.481 -1.942 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -18.878 -2.161 -2.764 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -18.875 -3.783 -2.100 1.00 0.00 H new ATOM 1698 N PRO A 118 -19.395 -1.771 -0.203 1.00 0.00 N ATOM 1699 CA PRO A 118 -19.490 -1.175 1.160 1.00 0.00 C ATOM 1700 C PRO A 118 -19.331 -2.230 2.258 1.00 0.00 C ATOM 1701 O PRO A 118 -19.615 -3.394 2.062 1.00 0.00 O ATOM 1702 CB PRO A 118 -20.892 -0.561 1.195 1.00 0.00 C ATOM 1703 CG PRO A 118 -21.674 -1.351 0.204 1.00 0.00 C ATOM 1704 CD PRO A 118 -20.690 -1.741 -0.899 1.00 0.00 C ATOM 0 HA PRO A 118 -18.699 -0.448 1.344 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -21.330 -0.630 2.191 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -20.868 0.496 0.929 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -22.110 -2.236 0.668 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -22.499 -0.763 -0.199 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -20.936 -2.710 -1.333 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -20.692 -1.017 -1.714 1.00 0.00 H new ATOM 1712 N ASN A 119 -18.879 -1.825 3.410 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.697 -2.797 4.525 1.00 0.00 C ATOM 1714 C ASN A 119 -17.820 -3.955 4.052 1.00 0.00 C ATOM 1715 O ASN A 119 -18.092 -5.107 4.328 1.00 0.00 O ATOM 1716 CB ASN A 119 -20.059 -3.331 4.972 1.00 0.00 C ATOM 1717 CG ASN A 119 -20.980 -2.159 5.317 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -22.129 -2.135 4.922 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -20.521 -1.176 6.044 1.00 0.00 N ATOM 0 H ASN A 119 -18.627 -0.861 3.629 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.216 -2.297 5.366 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -20.502 -3.934 4.180 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -19.940 -3.981 5.839 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -21.127 -0.390 6.279 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -19.557 -1.194 6.376 1.00 0.00 H new ATOM 1726 N THR A 120 -16.767 -3.656 3.340 1.00 0.00 N ATOM 1727 CA THR A 120 -15.862 -4.724 2.843 1.00 0.00 C ATOM 1728 C THR A 120 -14.415 -4.301 3.088 1.00 0.00 C ATOM 1729 O THR A 120 -13.986 -3.244 2.667 1.00 0.00 O ATOM 1730 CB THR A 120 -16.090 -4.919 1.344 1.00 0.00 C ATOM 1731 OG1 THR A 120 -17.443 -5.287 1.118 1.00 0.00 O ATOM 1732 CG2 THR A 120 -15.162 -6.017 0.820 1.00 0.00 C ATOM 0 H THR A 120 -16.495 -2.708 3.081 1.00 0.00 H new ATOM 0 HA THR A 120 -16.065 -5.659 3.366 1.00 0.00 H new ATOM 0 HB THR A 120 -15.874 -3.988 0.819 1.00 0.00 H new ATOM 0 HG1 THR A 120 -18.030 -4.544 1.369 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.327 -6.154 -0.249 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.125 -5.730 0.993 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.372 -6.951 1.342 1.00 0.00 H new ATOM 1740 N ASN A 121 -13.661 -5.120 3.763 1.00 0.00 N ATOM 1741 CA ASN A 121 -12.236 -4.778 4.039 1.00 0.00 C ATOM 1742 C ASN A 121 -11.331 -5.575 3.098 1.00 0.00 C ATOM 1743 O ASN A 121 -11.094 -6.749 3.297 1.00 0.00 O ATOM 1744 CB ASN A 121 -11.900 -5.133 5.489 1.00 0.00 C ATOM 1745 CG ASN A 121 -10.480 -4.664 5.814 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -9.568 -5.461 5.894 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -10.254 -3.393 6.006 1.00 0.00 N ATOM 0 H ASN A 121 -13.970 -6.017 4.138 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.079 -3.711 3.879 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.614 -4.661 6.165 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.982 -6.209 5.639 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.311 -3.070 6.223 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.020 -2.723 5.939 1.00 0.00 H new ATOM 1754 N GLY A 122 -10.824 -4.947 2.072 1.00 0.00 N ATOM 1755 CA GLY A 122 -9.935 -5.669 1.118 1.00 0.00 C ATOM 1756 C GLY A 122 -8.478 -5.487 1.544 1.00 0.00 C ATOM 1757 O GLY A 122 -8.043 -4.396 1.853 1.00 0.00 O ATOM 0 H GLY A 122 -10.987 -3.964 1.853 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.190 -6.729 1.097 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.080 -5.287 0.108 1.00 0.00 H new ATOM 1761 N SER A 123 -7.717 -6.547 1.559 1.00 0.00 N ATOM 1762 CA SER A 123 -6.287 -6.430 1.962 1.00 0.00 C ATOM 1763 C SER A 123 -5.549 -5.544 0.956 1.00 0.00 C ATOM 1764 O SER A 123 -4.528 -4.961 1.260 1.00 0.00 O ATOM 1765 CB SER A 123 -5.646 -7.818 1.987 1.00 0.00 C ATOM 1766 OG SER A 123 -5.539 -8.310 0.658 1.00 0.00 O ATOM 0 H SER A 123 -8.023 -7.488 1.310 1.00 0.00 H new ATOM 0 HA SER A 123 -6.224 -5.986 2.955 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.660 -7.768 2.449 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.247 -8.498 2.591 1.00 0.00 H new ATOM 0 HG SER A 123 -4.988 -9.120 0.652 1.00 0.00 H new ATOM 1772 N GLN A 124 -6.059 -5.441 -0.242 1.00 0.00 N ATOM 1773 CA GLN A 124 -5.386 -4.595 -1.269 1.00 0.00 C ATOM 1774 C GLN A 124 -5.505 -3.122 -0.875 1.00 0.00 C ATOM 1775 O GLN A 124 -6.501 -2.694 -0.326 1.00 0.00 O ATOM 1776 CB GLN A 124 -6.054 -4.814 -2.627 1.00 0.00 C ATOM 1777 CG GLN A 124 -5.879 -6.272 -3.055 1.00 0.00 C ATOM 1778 CD GLN A 124 -6.589 -6.500 -4.392 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -7.395 -5.694 -4.811 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -6.320 -7.574 -5.085 1.00 0.00 N ATOM 0 H GLN A 124 -6.912 -5.906 -0.553 1.00 0.00 H new ATOM 0 HA GLN A 124 -4.333 -4.870 -1.333 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.114 -4.567 -2.566 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -5.614 -4.150 -3.371 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -4.819 -6.510 -3.148 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -6.289 -6.937 -2.295 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.643 -8.251 -4.734 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -6.787 -7.735 -5.977 1.00 0.00 H new ATOM 1789 N PHE A 125 -4.495 -2.343 -1.156 1.00 0.00 N ATOM 1790 CA PHE A 125 -4.539 -0.892 -0.807 1.00 0.00 C ATOM 1791 C PHE A 125 -3.974 -0.078 -1.972 1.00 0.00 C ATOM 1792 O PHE A 125 -3.308 -0.606 -2.841 1.00 0.00 O ATOM 1793 CB PHE A 125 -3.695 -0.644 0.446 1.00 0.00 C ATOM 1794 CG PHE A 125 -2.247 -0.954 0.148 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -1.775 -2.267 0.262 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -1.378 0.071 -0.242 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -0.432 -2.554 -0.014 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -0.036 -0.215 -0.518 1.00 0.00 C ATOM 1799 CZ PHE A 125 0.437 -1.529 -0.404 1.00 0.00 C ATOM 0 H PHE A 125 -3.637 -2.650 -1.614 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.569 -0.591 -0.615 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.797 0.393 0.767 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.050 -1.268 1.266 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.446 -3.058 0.563 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.743 1.084 -0.330 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.067 -3.567 0.074 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.634 0.577 -0.819 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.472 -1.751 -0.617 1.00 0.00 H new ATOM 1809 N PHE A 126 -4.235 1.202 -2.001 1.00 0.00 N ATOM 1810 CA PHE A 126 -3.711 2.047 -3.115 1.00 0.00 C ATOM 1811 C PHE A 126 -3.144 3.353 -2.552 1.00 0.00 C ATOM 1812 O PHE A 126 -3.448 3.745 -1.442 1.00 0.00 O ATOM 1813 CB PHE A 126 -4.845 2.363 -4.093 1.00 0.00 C ATOM 1814 CG PHE A 126 -5.883 3.218 -3.406 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -6.895 2.617 -2.648 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -5.834 4.612 -3.529 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -7.858 3.411 -2.013 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -6.797 5.405 -2.894 1.00 0.00 C ATOM 1819 CZ PHE A 126 -7.809 4.805 -2.136 1.00 0.00 C ATOM 0 H PHE A 126 -4.788 1.699 -1.302 1.00 0.00 H new ATOM 0 HA PHE A 126 -2.920 1.506 -3.635 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.451 2.883 -4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.299 1.439 -4.450 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.933 1.542 -2.553 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.053 5.075 -4.114 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.639 2.948 -1.428 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -6.759 6.480 -2.989 1.00 0.00 H new ATOM 0 HZ PHE A 126 -8.552 5.417 -1.646 1.00 0.00 H new ATOM 1829 N ILE A 127 -2.317 4.026 -3.311 1.00 0.00 N ATOM 1830 CA ILE A 127 -1.721 5.308 -2.831 1.00 0.00 C ATOM 1831 C ILE A 127 -2.167 6.454 -3.743 1.00 0.00 C ATOM 1832 O ILE A 127 -2.105 6.355 -4.952 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.195 5.199 -2.869 1.00 0.00 C ATOM 1834 CG1 ILE A 127 0.251 3.996 -2.034 1.00 0.00 C ATOM 1835 CG2 ILE A 127 0.421 6.475 -2.293 1.00 0.00 C ATOM 1836 CD1 ILE A 127 1.758 3.789 -2.197 1.00 0.00 C ATOM 0 H ILE A 127 -2.028 3.741 -4.247 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.053 5.504 -1.811 1.00 0.00 H new ATOM 0 HB ILE A 127 0.135 5.069 -3.900 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.007 4.159 -0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -0.286 3.102 -2.351 1.00 0.00 H new ATOM 0 HG21 ILE A 127 1.508 6.398 -2.320 1.00 0.00 H new ATOM 0 HG22 ILE A 127 0.103 7.332 -2.886 1.00 0.00 H new ATOM 0 HG23 ILE A 127 0.092 6.605 -1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 127 2.074 2.932 -1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.989 3.607 -3.247 1.00 0.00 H new ATOM 0 HD13 ILE A 127 2.286 4.680 -1.859 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.609 7.544 -3.172 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.050 8.702 -4.004 1.00 0.00 C ATOM 1850 C CYS A 128 -1.939 9.752 -4.036 1.00 0.00 C ATOM 1851 O CYS A 128 -1.695 10.441 -3.066 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.315 9.312 -3.397 1.00 0.00 C ATOM 1853 SG CYS A 128 -4.149 9.377 -1.594 1.00 0.00 S ATOM 0 H CYS A 128 -2.684 7.682 -2.164 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.262 8.365 -5.019 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -4.475 10.314 -3.795 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -5.186 8.717 -3.671 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.056 10.008 -1.281 1.00 0.00 H new ATOM 1859 N THR A 129 -1.257 9.876 -5.142 1.00 0.00 N ATOM 1860 CA THR A 129 -0.157 10.878 -5.236 1.00 0.00 C ATOM 1861 C THR A 129 -0.709 12.207 -5.759 1.00 0.00 C ATOM 1862 O THR A 129 0.025 13.152 -5.972 1.00 0.00 O ATOM 1863 CB THR A 129 0.920 10.362 -6.193 1.00 0.00 C ATOM 1864 OG1 THR A 129 0.375 10.257 -7.501 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.405 8.990 -5.728 1.00 0.00 C ATOM 0 H THR A 129 -1.414 9.326 -5.986 1.00 0.00 H new ATOM 0 HA THR A 129 0.275 11.033 -4.247 1.00 0.00 H new ATOM 0 HB THR A 129 1.761 11.055 -6.203 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.006 10.633 -8.150 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.172 8.624 -6.411 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.822 9.073 -4.724 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.567 8.293 -5.716 1.00 0.00 H new ATOM 1873 N ALA A 130 -1.995 12.289 -5.974 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.584 13.558 -6.489 1.00 0.00 C ATOM 1875 C ALA A 130 -3.983 13.753 -5.900 1.00 0.00 C ATOM 1876 O ALA A 130 -4.651 12.807 -5.531 1.00 0.00 O ATOM 1877 CB ALA A 130 -2.679 13.493 -8.014 1.00 0.00 C ATOM 0 H ALA A 130 -2.662 11.533 -5.815 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.949 14.395 -6.198 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.110 14.420 -8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.683 13.358 -8.435 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.312 12.655 -8.304 1.00 0.00 H new ATOM 1883 N LYS A 131 -4.432 14.976 -5.814 1.00 0.00 N ATOM 1884 CA LYS A 131 -5.787 15.238 -5.251 1.00 0.00 C ATOM 1885 C LYS A 131 -6.842 14.994 -6.333 1.00 0.00 C ATOM 1886 O LYS A 131 -6.729 15.477 -7.442 1.00 0.00 O ATOM 1887 CB LYS A 131 -5.867 16.691 -4.780 1.00 0.00 C ATOM 1888 CG LYS A 131 -7.177 16.914 -4.025 1.00 0.00 C ATOM 1889 CD LYS A 131 -7.284 18.385 -3.613 1.00 0.00 C ATOM 1890 CE LYS A 131 -8.522 18.584 -2.737 1.00 0.00 C ATOM 1891 NZ LYS A 131 -8.800 20.041 -2.595 1.00 0.00 N ATOM 0 H LYS A 131 -3.918 15.806 -6.110 1.00 0.00 H new ATOM 0 HA LYS A 131 -5.969 14.571 -4.408 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -5.020 16.922 -4.134 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -5.809 17.365 -5.635 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.023 16.639 -4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.214 16.274 -3.143 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -6.389 18.687 -3.069 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.347 19.017 -4.499 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.380 18.081 -3.182 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.363 18.136 -1.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -9.642 20.177 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.983 20.509 -2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.969 20.455 -3.534 1.00 0.00 H new ATOM 1905 N THR A 132 -7.867 14.245 -6.018 1.00 0.00 N ATOM 1906 CA THR A 132 -8.936 13.965 -7.022 1.00 0.00 C ATOM 1907 C THR A 132 -10.294 14.363 -6.443 1.00 0.00 C ATOM 1908 O THR A 132 -10.449 14.513 -5.248 1.00 0.00 O ATOM 1909 CB THR A 132 -8.941 12.472 -7.356 1.00 0.00 C ATOM 1910 OG1 THR A 132 -9.584 11.758 -6.309 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.502 11.975 -7.503 1.00 0.00 C ATOM 0 H THR A 132 -8.010 13.814 -5.105 1.00 0.00 H new ATOM 0 HA THR A 132 -8.745 14.540 -7.928 1.00 0.00 H new ATOM 0 HB THR A 132 -9.476 12.310 -8.292 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.921 11.228 -5.819 1.00 0.00 H new ATOM 0 HG21 THR A 132 -7.507 10.911 -7.741 1.00 0.00 H new ATOM 0 HG22 THR A 132 -7.008 12.524 -8.305 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.964 12.135 -6.568 1.00 0.00 H new ATOM 1919 N GLU A 133 -11.283 14.537 -7.283 1.00 0.00 N ATOM 1920 CA GLU A 133 -12.637 14.929 -6.786 1.00 0.00 C ATOM 1921 C GLU A 133 -13.687 13.961 -7.336 1.00 0.00 C ATOM 1922 O GLU A 133 -14.712 13.730 -6.724 1.00 0.00 O ATOM 1923 CB GLU A 133 -12.958 16.350 -7.256 1.00 0.00 C ATOM 1924 CG GLU A 133 -14.271 16.815 -6.625 1.00 0.00 C ATOM 1925 CD GLU A 133 -14.640 18.196 -7.170 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -13.902 18.698 -8.001 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -15.653 18.727 -6.747 1.00 0.00 O ATOM 0 H GLU A 133 -11.211 14.424 -8.294 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.648 14.892 -5.697 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.150 17.027 -6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.036 16.375 -8.343 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.065 16.102 -6.845 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.171 16.856 -5.540 1.00 0.00 H new ATOM 1934 N TRP A 134 -13.445 13.394 -8.487 1.00 0.00 N ATOM 1935 CA TRP A 134 -14.436 12.445 -9.071 1.00 0.00 C ATOM 1936 C TRP A 134 -14.361 11.102 -8.339 1.00 0.00 C ATOM 1937 O TRP A 134 -15.164 10.218 -8.563 1.00 0.00 O ATOM 1938 CB TRP A 134 -14.148 12.250 -10.566 1.00 0.00 C ATOM 1939 CG TRP A 134 -12.672 12.139 -10.795 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -12.022 10.999 -11.127 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -11.658 13.183 -10.728 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -10.673 11.276 -11.260 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -10.400 12.608 -11.025 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -11.705 14.560 -10.441 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -9.231 13.370 -11.034 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -10.531 15.330 -10.450 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -9.297 14.736 -10.747 1.00 0.00 C ATOM 0 H TRP A 134 -12.606 13.546 -9.047 1.00 0.00 H new ATOM 0 HA TRP A 134 -15.439 12.854 -8.955 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.649 11.351 -10.927 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -14.550 13.089 -11.134 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -12.481 10.031 -11.265 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -9.967 10.581 -11.502 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -12.651 15.028 -10.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -8.282 12.907 -11.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -10.579 16.386 -10.227 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.397 15.334 -10.754 1.00 0.00 H new ATOM 1958 N LEU A 135 -13.409 10.945 -7.460 1.00 0.00 N ATOM 1959 CA LEU A 135 -13.288 9.664 -6.704 1.00 0.00 C ATOM 1960 C LEU A 135 -14.093 9.757 -5.408 1.00 0.00 C ATOM 1961 O LEU A 135 -14.027 8.887 -4.562 1.00 0.00 O ATOM 1962 CB LEU A 135 -11.823 9.398 -6.373 1.00 0.00 C ATOM 1963 CG LEU A 135 -10.972 9.445 -7.649 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -9.681 8.684 -7.402 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -11.709 8.791 -8.824 1.00 0.00 C ATOM 0 H LEU A 135 -12.708 11.650 -7.232 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.674 8.848 -7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.464 10.140 -5.660 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.722 8.423 -5.896 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.771 10.487 -7.897 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.066 8.709 -8.302 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.138 9.147 -6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.911 7.649 -7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.085 8.837 -9.716 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.923 7.749 -8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.644 9.321 -9.007 1.00 0.00 H new ATOM 1977 N ASP A 136 -14.848 10.808 -5.242 1.00 0.00 N ATOM 1978 CA ASP A 136 -15.652 10.956 -3.995 1.00 0.00 C ATOM 1979 C ASP A 136 -16.510 9.706 -3.782 1.00 0.00 C ATOM 1980 O ASP A 136 -16.858 9.010 -4.714 1.00 0.00 O ATOM 1981 CB ASP A 136 -16.553 12.189 -4.112 1.00 0.00 C ATOM 1982 CG ASP A 136 -17.518 12.019 -5.288 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -17.611 10.916 -5.800 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -18.149 12.996 -5.657 1.00 0.00 O ATOM 0 H ASP A 136 -14.943 11.569 -5.914 1.00 0.00 H new ATOM 0 HA ASP A 136 -14.982 11.078 -3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.113 12.330 -3.188 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -15.945 13.082 -4.255 1.00 0.00 H new ATOM 1989 N GLY A 137 -16.845 9.414 -2.553 1.00 0.00 N ATOM 1990 CA GLY A 137 -17.673 8.209 -2.265 1.00 0.00 C ATOM 1991 C GLY A 137 -17.219 7.598 -0.939 1.00 0.00 C ATOM 1992 O GLY A 137 -17.096 8.281 0.060 1.00 0.00 O ATOM 0 H GLY A 137 -16.579 9.961 -1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -18.727 8.480 -2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -17.571 7.481 -3.070 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.960 6.319 -0.920 1.00 0.00 N ATOM 1997 CA LYS A 138 -16.506 5.671 0.343 1.00 0.00 C ATOM 1998 C LYS A 138 -14.978 5.720 0.404 1.00 0.00 C ATOM 1999 O LYS A 138 -14.299 5.312 -0.518 1.00 0.00 O ATOM 2000 CB LYS A 138 -16.974 4.211 0.367 1.00 0.00 C ATOM 2001 CG LYS A 138 -18.441 4.139 0.803 1.00 0.00 C ATOM 2002 CD LYS A 138 -19.337 4.685 -0.311 1.00 0.00 C ATOM 2003 CE LYS A 138 -20.801 4.411 0.031 1.00 0.00 C ATOM 2004 NZ LYS A 138 -21.018 4.621 1.491 1.00 0.00 N ATOM 0 H LYS A 138 -17.043 5.696 -1.723 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.927 6.196 1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.857 3.767 -0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.354 3.633 1.052 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.713 3.108 1.029 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.588 4.715 1.716 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.175 5.756 -0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.081 4.216 -1.261 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.450 5.073 -0.543 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.065 3.390 -0.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.029 4.788 1.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.708 3.777 2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.469 5.445 1.809 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.433 6.217 1.482 1.00 0.00 N ATOM 2019 CA HIS A 139 -12.947 6.295 1.600 1.00 0.00 C ATOM 2020 C HIS A 139 -12.524 5.944 3.028 1.00 0.00 C ATOM 2021 O HIS A 139 -13.011 6.511 3.986 1.00 0.00 O ATOM 2022 CB HIS A 139 -12.486 7.716 1.269 1.00 0.00 C ATOM 2023 CG HIS A 139 -10.983 7.776 1.300 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -10.107 8.404 2.150 1.00 0.00 N flip ATOM 2025 CD2 HIS A 139 -10.197 7.125 0.359 1.00 0.00 C flip ATOM 2026 CE1 HIS A 139 -8.803 8.148 1.744 1.00 0.00 C flip ATOM 2027 NE2 HIS A 139 -8.910 7.375 0.663 1.00 0.00 N flip ATOM 0 H HIS A 139 -14.951 6.572 2.285 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.492 5.590 0.905 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.852 8.008 0.285 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.904 8.422 1.987 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -10.553 6.527 -0.467 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -7.893 8.501 2.207 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -8.115 7.018 0.132 1.00 0.00 H new ATOM 2036 N VAL A 140 -11.614 5.017 3.174 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.144 4.627 4.538 1.00 0.00 C ATOM 2038 C VAL A 140 -9.627 4.811 4.615 1.00 0.00 C ATOM 2039 O VAL A 140 -8.899 4.390 3.739 1.00 0.00 O ATOM 2040 CB VAL A 140 -11.493 3.160 4.797 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -11.098 2.787 6.226 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.001 2.958 4.618 1.00 0.00 C ATOM 0 H VAL A 140 -11.174 4.511 2.405 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.630 5.252 5.288 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.953 2.527 4.093 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.346 1.742 6.411 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.026 2.934 6.357 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.640 3.419 6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -13.253 1.913 4.802 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.539 3.591 5.324 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.286 3.226 3.601 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.145 5.434 5.658 1.00 0.00 N ATOM 2053 CA VAL A 141 -7.673 5.646 5.793 1.00 0.00 C ATOM 2054 C VAL A 141 -7.167 4.893 7.024 1.00 0.00 C ATOM 2055 O VAL A 141 -7.706 5.022 8.105 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.394 7.142 5.962 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -5.885 7.388 5.969 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -8.029 7.911 4.800 1.00 0.00 C ATOM 0 H VAL A 141 -9.708 5.806 6.423 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.163 5.276 4.903 1.00 0.00 H new ATOM 0 HB VAL A 141 -7.820 7.485 6.905 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.691 8.454 6.089 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.431 6.841 6.795 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.456 7.045 5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.832 8.977 4.918 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.602 7.565 3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.105 7.740 4.795 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.132 4.106 6.869 1.00 0.00 N ATOM 2069 CA PHE A 142 -5.589 3.342 8.031 1.00 0.00 C ATOM 2070 C PHE A 142 -4.131 3.743 8.278 1.00 0.00 C ATOM 2071 O PHE A 142 -3.457 3.175 9.115 1.00 0.00 O ATOM 2072 CB PHE A 142 -5.675 1.841 7.738 1.00 0.00 C ATOM 2073 CG PHE A 142 -4.697 1.468 6.650 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.039 1.658 5.307 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -3.452 0.924 6.985 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.135 1.306 4.298 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -2.547 0.570 5.976 1.00 0.00 C ATOM 2078 CZ PHE A 142 -2.891 0.761 4.632 1.00 0.00 C ATOM 0 H PHE A 142 -5.640 3.960 5.987 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.175 3.569 8.922 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -5.458 1.273 8.643 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.688 1.580 7.432 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.001 2.076 5.049 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.189 0.777 8.022 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.398 1.455 3.261 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.586 0.151 6.234 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.195 0.487 3.853 1.00 0.00 H new ATOM 2088 N GLY A 143 -3.641 4.720 7.566 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.230 5.156 7.771 1.00 0.00 C ATOM 2090 C GLY A 143 -1.907 6.319 6.830 1.00 0.00 C ATOM 2091 O GLY A 143 -2.727 6.733 6.034 1.00 0.00 O ATOM 0 H GLY A 143 -4.156 5.235 6.852 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.081 5.461 8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.551 4.324 7.583 1.00 0.00 H new ATOM 2095 N GLN A 144 -0.717 6.852 6.917 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.337 7.991 6.029 1.00 0.00 C ATOM 2097 C GLN A 144 1.152 7.894 5.684 1.00 0.00 C ATOM 2098 O GLN A 144 1.888 7.139 6.284 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.611 9.313 6.752 1.00 0.00 C ATOM 2100 CG GLN A 144 0.330 9.449 7.951 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.121 10.621 8.824 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.301 10.804 9.053 1.00 0.00 O ATOM 2103 NE2 GLN A 144 0.773 11.428 9.325 1.00 0.00 N ATOM 0 H GLN A 144 0.009 6.548 7.565 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.924 7.950 5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.467 10.149 6.068 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -1.648 9.348 7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.330 8.527 8.533 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.352 9.610 7.608 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.763 11.275 9.133 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.482 12.212 9.909 1.00 0.00 H new ATOM 2112 N VAL A 145 1.600 8.652 4.718 1.00 0.00 N ATOM 2113 CA VAL A 145 3.027 8.607 4.331 1.00 0.00 C ATOM 2114 C VAL A 145 3.783 9.723 5.054 1.00 0.00 C ATOM 2115 O VAL A 145 3.378 10.868 5.044 1.00 0.00 O ATOM 2116 CB VAL A 145 3.118 8.822 2.823 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.571 9.033 2.432 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.563 7.597 2.091 1.00 0.00 C ATOM 0 H VAL A 145 1.028 9.303 4.180 1.00 0.00 H new ATOM 0 HA VAL A 145 3.465 7.646 4.602 1.00 0.00 H new ATOM 0 HB VAL A 145 2.534 9.700 2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.639 9.187 1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.964 9.908 2.949 1.00 0.00 H new ATOM 0 HG13 VAL A 145 5.154 8.155 2.711 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.630 7.755 1.015 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.143 6.716 2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.520 7.447 2.371 1.00 0.00 H new ATOM 2128 N VAL A 146 4.882 9.397 5.681 1.00 0.00 N ATOM 2129 CA VAL A 146 5.675 10.433 6.405 1.00 0.00 C ATOM 2130 C VAL A 146 6.972 10.714 5.643 1.00 0.00 C ATOM 2131 O VAL A 146 7.438 11.835 5.585 1.00 0.00 O ATOM 2132 CB VAL A 146 6.007 9.928 7.812 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.736 9.920 8.664 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.568 8.505 7.725 1.00 0.00 C ATOM 0 H VAL A 146 5.266 8.453 5.723 1.00 0.00 H new ATOM 0 HA VAL A 146 5.093 11.352 6.475 1.00 0.00 H new ATOM 0 HB VAL A 146 6.748 10.585 8.267 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.972 9.561 9.666 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.334 10.931 8.727 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.996 9.263 8.207 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.804 8.145 8.726 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.826 7.849 7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.473 8.507 7.117 1.00 0.00 H new ATOM 2144 N GLU A 147 7.560 9.704 5.058 1.00 0.00 N ATOM 2145 CA GLU A 147 8.828 9.907 4.299 1.00 0.00 C ATOM 2146 C GLU A 147 8.800 9.068 3.021 1.00 0.00 C ATOM 2147 O GLU A 147 8.031 8.135 2.896 1.00 0.00 O ATOM 2148 CB GLU A 147 10.016 9.470 5.162 1.00 0.00 C ATOM 2149 CG GLU A 147 10.047 10.301 6.446 1.00 0.00 C ATOM 2150 CD GLU A 147 11.287 9.929 7.264 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.941 8.964 6.904 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.559 10.616 8.235 1.00 0.00 O ATOM 0 H GLU A 147 7.215 8.744 5.074 1.00 0.00 H new ATOM 0 HA GLU A 147 8.929 10.961 4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.933 8.410 5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.947 9.599 4.610 1.00 0.00 H new ATOM 0 HG2 GLU A 147 10.063 11.364 6.204 1.00 0.00 H new ATOM 0 HG3 GLU A 147 9.145 10.121 7.031 1.00 0.00 H new ATOM 2159 N GLY A 148 9.640 9.386 2.071 1.00 0.00 N ATOM 2160 CA GLY A 148 9.669 8.601 0.804 1.00 0.00 C ATOM 2161 C GLY A 148 8.796 9.278 -0.254 1.00 0.00 C ATOM 2162 O GLY A 148 8.593 8.757 -1.332 1.00 0.00 O ATOM 0 H GLY A 148 10.307 10.156 2.119 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.694 8.518 0.442 1.00 0.00 H new ATOM 0 HA3 GLY A 148 9.312 7.587 0.987 1.00 0.00 H new ATOM 2166 N MET A 149 8.277 10.435 0.041 1.00 0.00 N ATOM 2167 CA MET A 149 7.422 11.137 -0.956 1.00 0.00 C ATOM 2168 C MET A 149 8.237 11.403 -2.224 1.00 0.00 C ATOM 2169 O MET A 149 7.713 11.417 -3.318 1.00 0.00 O ATOM 2170 CB MET A 149 6.939 12.465 -0.370 1.00 0.00 C ATOM 2171 CG MET A 149 6.008 12.194 0.814 1.00 0.00 C ATOM 2172 SD MET A 149 5.335 13.761 1.423 1.00 0.00 S ATOM 2173 CE MET A 149 4.443 13.087 2.844 1.00 0.00 C ATOM 0 H MET A 149 8.407 10.925 0.926 1.00 0.00 H new ATOM 0 HA MET A 149 6.560 10.516 -1.200 1.00 0.00 H new ATOM 0 HB2 MET A 149 7.791 13.063 -0.046 1.00 0.00 H new ATOM 0 HB3 MET A 149 6.416 13.042 -1.133 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.198 11.532 0.509 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.553 11.686 1.610 1.00 0.00 H new ATOM 0 HE1 MET A 149 3.943 13.896 3.376 1.00 0.00 H new ATOM 0 HE2 MET A 149 3.702 12.366 2.500 1.00 0.00 H new ATOM 0 HE3 MET A 149 5.146 12.592 3.514 1.00 0.00 H new ATOM 2183 N ASP A 150 9.514 11.630 -2.089 1.00 0.00 N ATOM 2184 CA ASP A 150 10.349 11.904 -3.292 1.00 0.00 C ATOM 2185 C ASP A 150 10.393 10.670 -4.201 1.00 0.00 C ATOM 2186 O ASP A 150 10.317 10.777 -5.409 1.00 0.00 O ATOM 2187 CB ASP A 150 11.770 12.259 -2.852 1.00 0.00 C ATOM 2188 CG ASP A 150 12.570 12.755 -4.057 1.00 0.00 C ATOM 2189 OD1 ASP A 150 11.981 12.893 -5.118 1.00 0.00 O ATOM 2190 OD2 ASP A 150 13.758 12.985 -3.903 1.00 0.00 O ATOM 0 H ASP A 150 10.015 11.638 -1.200 1.00 0.00 H new ATOM 0 HA ASP A 150 9.912 12.736 -3.844 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.741 13.028 -2.080 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.255 11.386 -2.415 1.00 0.00 H new ATOM 2195 N VAL A 151 10.530 9.500 -3.635 1.00 0.00 N ATOM 2196 CA VAL A 151 10.595 8.269 -4.475 1.00 0.00 C ATOM 2197 C VAL A 151 9.199 7.856 -4.948 1.00 0.00 C ATOM 2198 O VAL A 151 9.042 7.301 -6.017 1.00 0.00 O ATOM 2199 CB VAL A 151 11.227 7.127 -3.675 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.438 6.885 -2.387 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.220 5.850 -4.520 1.00 0.00 C ATOM 0 H VAL A 151 10.600 9.344 -2.629 1.00 0.00 H new ATOM 0 HA VAL A 151 11.207 8.484 -5.351 1.00 0.00 H new ATOM 0 HB VAL A 151 12.252 7.397 -3.420 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.897 6.071 -1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.444 7.791 -1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.410 6.621 -2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.670 5.035 -3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.193 5.590 -4.777 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.792 6.015 -5.433 1.00 0.00 H new ATOM 2211 N VAL A 152 8.187 8.101 -4.165 1.00 0.00 N ATOM 2212 CA VAL A 152 6.818 7.693 -4.592 1.00 0.00 C ATOM 2213 C VAL A 152 6.553 8.233 -6.002 1.00 0.00 C ATOM 2214 O VAL A 152 5.991 7.557 -6.840 1.00 0.00 O ATOM 2215 CB VAL A 152 5.780 8.242 -3.596 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.353 9.658 -3.991 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.549 7.333 -3.580 1.00 0.00 C ATOM 0 H VAL A 152 8.245 8.561 -3.257 1.00 0.00 H new ATOM 0 HA VAL A 152 6.739 6.606 -4.607 1.00 0.00 H new ATOM 0 HB VAL A 152 6.233 8.270 -2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.619 10.030 -3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.224 10.314 -3.991 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.912 9.640 -4.987 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.817 7.725 -2.874 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.109 7.298 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.843 6.328 -3.278 1.00 0.00 H new ATOM 2227 N LYS A 153 6.970 9.441 -6.274 1.00 0.00 N ATOM 2228 CA LYS A 153 6.761 10.015 -7.632 1.00 0.00 C ATOM 2229 C LYS A 153 7.581 9.223 -8.651 1.00 0.00 C ATOM 2230 O LYS A 153 7.198 9.078 -9.795 1.00 0.00 O ATOM 2231 CB LYS A 153 7.209 11.479 -7.648 1.00 0.00 C ATOM 2232 CG LYS A 153 6.304 12.307 -6.740 1.00 0.00 C ATOM 2233 CD LYS A 153 6.684 13.783 -6.861 1.00 0.00 C ATOM 2234 CE LYS A 153 5.821 14.610 -5.911 1.00 0.00 C ATOM 2235 NZ LYS A 153 6.337 14.468 -4.520 1.00 0.00 N ATOM 0 H LYS A 153 7.447 10.054 -5.613 1.00 0.00 H new ATOM 0 HA LYS A 153 5.703 9.957 -7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.244 11.556 -7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.173 11.869 -8.665 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.260 12.164 -7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.406 11.977 -5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 153 7.739 13.919 -6.623 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.543 14.123 -7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.834 15.658 -6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 153 4.784 14.277 -5.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 5.850 15.145 -3.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.163 13.500 -4.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.359 14.660 -4.508 1.00 0.00 H new ATOM 2249 N ALA A 154 8.717 8.721 -8.246 1.00 0.00 N ATOM 2250 CA ALA A 154 9.575 7.951 -9.192 1.00 0.00 C ATOM 2251 C ALA A 154 8.815 6.731 -9.718 1.00 0.00 C ATOM 2252 O ALA A 154 8.914 6.379 -10.875 1.00 0.00 O ATOM 2253 CB ALA A 154 10.840 7.487 -8.467 1.00 0.00 C ATOM 0 H ALA A 154 9.088 8.811 -7.300 1.00 0.00 H new ATOM 0 HA ALA A 154 9.844 8.592 -10.031 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.469 6.924 -9.157 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.389 8.355 -8.102 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.565 6.851 -7.626 1.00 0.00 H new ATOM 2259 N ILE A 155 8.062 6.079 -8.880 1.00 0.00 N ATOM 2260 CA ILE A 155 7.303 4.883 -9.343 1.00 0.00 C ATOM 2261 C ILE A 155 6.138 5.323 -10.239 1.00 0.00 C ATOM 2262 O ILE A 155 5.757 4.631 -11.162 1.00 0.00 O ATOM 2263 CB ILE A 155 6.759 4.122 -8.130 1.00 0.00 C ATOM 2264 CG1 ILE A 155 7.925 3.666 -7.249 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.972 2.898 -8.606 1.00 0.00 C ATOM 2266 CD1 ILE A 155 7.382 3.068 -5.950 1.00 0.00 C ATOM 0 H ILE A 155 7.938 6.320 -7.897 1.00 0.00 H new ATOM 0 HA ILE A 155 7.967 4.233 -9.912 1.00 0.00 H new ATOM 0 HB ILE A 155 6.103 4.776 -7.556 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.527 2.927 -7.778 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.579 4.510 -7.028 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.585 2.356 -7.743 1.00 0.00 H new ATOM 0 HG22 ILE A 155 5.142 3.221 -9.234 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.628 2.244 -9.180 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.213 2.744 -5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.799 3.820 -5.419 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.746 2.213 -6.181 1.00 0.00 H new ATOM 2278 N GLU A 156 5.555 6.455 -9.957 1.00 0.00 N ATOM 2279 CA GLU A 156 4.400 6.928 -10.773 1.00 0.00 C ATOM 2280 C GLU A 156 4.866 7.520 -12.110 1.00 0.00 C ATOM 2281 O GLU A 156 4.255 7.298 -13.135 1.00 0.00 O ATOM 2282 CB GLU A 156 3.633 7.994 -9.987 1.00 0.00 C ATOM 2283 CG GLU A 156 2.359 8.377 -10.744 1.00 0.00 C ATOM 2284 CD GLU A 156 1.647 9.508 -10.001 1.00 0.00 C ATOM 2285 OE1 GLU A 156 2.175 9.955 -8.996 1.00 0.00 O ATOM 2286 OE2 GLU A 156 0.585 9.910 -10.449 1.00 0.00 O ATOM 0 H GLU A 156 5.829 7.075 -9.195 1.00 0.00 H new ATOM 0 HA GLU A 156 3.756 6.074 -10.985 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.379 7.617 -8.996 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.260 8.874 -9.842 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.606 8.692 -11.758 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.700 7.513 -10.830 1.00 0.00 H new ATOM 2293 N LYS A 157 5.925 8.289 -12.117 1.00 0.00 N ATOM 2294 CA LYS A 157 6.377 8.895 -13.407 1.00 0.00 C ATOM 2295 C LYS A 157 6.699 7.785 -14.410 1.00 0.00 C ATOM 2296 O LYS A 157 6.456 7.917 -15.592 1.00 0.00 O ATOM 2297 CB LYS A 157 7.613 9.775 -13.181 1.00 0.00 C ATOM 2298 CG LYS A 157 8.828 8.910 -12.840 1.00 0.00 C ATOM 2299 CD LYS A 157 10.023 9.814 -12.536 1.00 0.00 C ATOM 2300 CE LYS A 157 11.312 8.988 -12.542 1.00 0.00 C ATOM 2301 NZ LYS A 157 11.076 7.683 -11.863 1.00 0.00 N ATOM 0 H LYS A 157 6.489 8.521 -11.299 1.00 0.00 H new ATOM 0 HA LYS A 157 5.577 9.519 -13.805 1.00 0.00 H new ATOM 0 HB2 LYS A 157 7.817 10.363 -14.076 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.422 10.480 -12.372 1.00 0.00 H new ATOM 0 HG2 LYS A 157 8.608 8.277 -11.980 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.062 8.247 -13.673 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.087 10.610 -13.278 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.891 10.293 -11.566 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.643 8.821 -13.567 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.107 9.534 -12.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 11.624 7.647 -10.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 10.064 7.582 -11.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 11.375 6.907 -12.488 1.00 0.00 H new ATOM 2315 N VAL A 158 7.231 6.687 -13.949 1.00 0.00 N ATOM 2316 CA VAL A 158 7.547 5.570 -14.883 1.00 0.00 C ATOM 2317 C VAL A 158 6.252 4.838 -15.231 1.00 0.00 C ATOM 2318 O VAL A 158 6.212 4.003 -16.111 1.00 0.00 O ATOM 2319 CB VAL A 158 8.531 4.600 -14.223 1.00 0.00 C ATOM 2320 CG1 VAL A 158 9.840 5.332 -13.915 1.00 0.00 C ATOM 2321 CG2 VAL A 158 7.933 4.070 -12.918 1.00 0.00 C ATOM 0 H VAL A 158 7.460 6.515 -12.970 1.00 0.00 H new ATOM 0 HA VAL A 158 8.003 5.967 -15.790 1.00 0.00 H new ATOM 0 HB VAL A 158 8.725 3.768 -14.900 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.541 4.642 -13.445 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.271 5.712 -14.841 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.641 6.164 -13.239 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.635 3.380 -12.450 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.738 4.903 -12.242 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.999 3.549 -13.131 1.00 0.00 H new ATOM 2331 N GLY A 159 5.191 5.146 -14.534 1.00 0.00 N ATOM 2332 CA GLY A 159 3.894 4.470 -14.807 1.00 0.00 C ATOM 2333 C GLY A 159 3.289 4.996 -16.108 1.00 0.00 C ATOM 2334 O GLY A 159 3.675 6.031 -16.614 1.00 0.00 O ATOM 0 H GLY A 159 5.169 5.839 -13.786 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.045 3.393 -14.877 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.204 4.643 -13.981 1.00 0.00 H new ATOM 2338 N SER A 160 2.340 4.282 -16.650 1.00 0.00 N ATOM 2339 CA SER A 160 1.698 4.722 -17.920 1.00 0.00 C ATOM 2340 C SER A 160 0.235 4.272 -17.929 1.00 0.00 C ATOM 2341 O SER A 160 -0.175 3.447 -17.138 1.00 0.00 O ATOM 2342 CB SER A 160 2.431 4.095 -19.107 1.00 0.00 C ATOM 2343 OG SER A 160 3.789 4.515 -19.093 1.00 0.00 O ATOM 0 H SER A 160 1.981 3.408 -16.265 1.00 0.00 H new ATOM 0 HA SER A 160 1.747 5.808 -17.997 1.00 0.00 H new ATOM 0 HB2 SER A 160 2.374 3.008 -19.052 1.00 0.00 H new ATOM 0 HB3 SER A 160 1.956 4.392 -20.042 1.00 0.00 H new ATOM 0 HG SER A 160 4.263 4.114 -19.851 1.00 0.00 H new ATOM 2349 N SER A 161 -0.554 4.805 -18.819 1.00 0.00 N ATOM 2350 CA SER A 161 -1.988 4.405 -18.880 1.00 0.00 C ATOM 2351 C SER A 161 -2.083 2.885 -19.029 1.00 0.00 C ATOM 2352 O SER A 161 -3.058 2.272 -18.640 1.00 0.00 O ATOM 2353 CB SER A 161 -2.655 5.078 -20.080 1.00 0.00 C ATOM 2354 OG SER A 161 -4.051 4.810 -20.052 1.00 0.00 O ATOM 0 H SER A 161 -0.268 5.501 -19.508 1.00 0.00 H new ATOM 0 HA SER A 161 -2.493 4.715 -17.965 1.00 0.00 H new ATOM 0 HB2 SER A 161 -2.479 6.153 -20.053 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.220 4.707 -21.008 1.00 0.00 H new ATOM 0 HG SER A 161 -4.482 5.241 -20.819 1.00 0.00 H new ATOM 2360 N SER A 162 -1.079 2.272 -19.593 1.00 0.00 N ATOM 2361 CA SER A 162 -1.110 0.793 -19.774 1.00 0.00 C ATOM 2362 C SER A 162 -1.293 0.112 -18.415 1.00 0.00 C ATOM 2363 O SER A 162 -1.798 -0.990 -18.328 1.00 0.00 O ATOM 2364 CB SER A 162 0.205 0.329 -20.401 1.00 0.00 C ATOM 2365 OG SER A 162 1.262 0.518 -19.471 1.00 0.00 O ATOM 0 H SER A 162 -0.236 2.733 -19.937 1.00 0.00 H new ATOM 0 HA SER A 162 -1.941 0.527 -20.428 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.136 -0.722 -20.682 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.404 0.891 -21.314 1.00 0.00 H new ATOM 0 HG SER A 162 2.106 0.220 -19.870 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.891 0.755 -17.352 1.00 0.00 N ATOM 2372 CA GLY A 163 -1.049 0.137 -16.003 1.00 0.00 C ATOM 2373 C GLY A 163 0.220 -0.634 -15.630 1.00 0.00 C ATOM 2374 O GLY A 163 0.231 -1.405 -14.692 1.00 0.00 O ATOM 0 H GLY A 163 -0.461 1.680 -17.359 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.247 0.910 -15.260 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.907 -0.535 -16.000 1.00 0.00 H new ATOM 2378 N ARG A 164 1.288 -0.436 -16.356 1.00 0.00 N ATOM 2379 CA ARG A 164 2.557 -1.162 -16.041 1.00 0.00 C ATOM 2380 C ARG A 164 3.701 -0.154 -15.901 1.00 0.00 C ATOM 2381 O ARG A 164 3.766 0.828 -16.615 1.00 0.00 O ATOM 2382 CB ARG A 164 2.877 -2.142 -17.173 1.00 0.00 C ATOM 2383 CG ARG A 164 4.084 -2.997 -16.781 1.00 0.00 C ATOM 2384 CD ARG A 164 4.462 -3.913 -17.948 1.00 0.00 C ATOM 2385 NE ARG A 164 3.316 -4.812 -18.263 1.00 0.00 N ATOM 2386 CZ ARG A 164 3.521 -5.927 -18.909 1.00 0.00 C ATOM 2387 NH1 ARG A 164 4.728 -6.255 -19.280 1.00 0.00 N ATOM 2388 NH2 ARG A 164 2.517 -6.714 -19.186 1.00 0.00 N ATOM 0 H ARG A 164 1.338 0.197 -17.154 1.00 0.00 H new ATOM 0 HA ARG A 164 2.440 -1.710 -15.106 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.015 -2.779 -17.371 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.088 -1.596 -18.093 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.927 -2.357 -16.519 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.850 -3.592 -15.899 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.722 -3.317 -18.823 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.342 -4.503 -17.691 1.00 0.00 H new ATOM 0 HE ARG A 164 2.372 -4.556 -17.974 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.513 -5.640 -19.065 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.887 -7.127 -19.785 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.573 -6.457 -18.897 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.677 -7.586 -19.691 1.00 0.00 H new ATOM 2402 N THR A 165 4.606 -0.390 -14.989 1.00 0.00 N ATOM 2403 CA THR A 165 5.745 0.556 -14.810 1.00 0.00 C ATOM 2404 C THR A 165 6.768 0.335 -15.927 1.00 0.00 C ATOM 2405 O THR A 165 6.860 -0.735 -16.495 1.00 0.00 O ATOM 2406 CB THR A 165 6.412 0.307 -13.454 1.00 0.00 C ATOM 2407 OG1 THR A 165 6.926 -1.017 -13.417 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.393 0.494 -12.323 1.00 0.00 C ATOM 0 H THR A 165 4.606 -1.195 -14.362 1.00 0.00 H new ATOM 0 HA THR A 165 5.375 1.580 -14.849 1.00 0.00 H new ATOM 0 HB THR A 165 7.225 1.020 -13.320 1.00 0.00 H new ATOM 0 HG1 THR A 165 7.891 -0.989 -13.248 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.878 0.315 -11.363 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.004 1.512 -12.348 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.572 -0.211 -12.452 1.00 0.00 H new ATOM 2416 N ALA A 166 7.540 1.338 -16.244 1.00 0.00 N ATOM 2417 CA ALA A 166 8.558 1.181 -17.321 1.00 0.00 C ATOM 2418 C ALA A 166 9.588 0.135 -16.892 1.00 0.00 C ATOM 2419 O ALA A 166 10.085 -0.628 -17.695 1.00 0.00 O ATOM 2420 CB ALA A 166 9.258 2.520 -17.561 1.00 0.00 C ATOM 0 H ALA A 166 7.510 2.258 -15.805 1.00 0.00 H new ATOM 0 HA ALA A 166 8.071 0.858 -18.241 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.003 2.405 -18.349 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.523 3.266 -17.863 1.00 0.00 H new ATOM 0 HB3 ALA A 166 9.748 2.844 -16.643 1.00 0.00 H new ATOM 2426 N LYS A 167 9.907 0.098 -15.624 1.00 0.00 N ATOM 2427 CA LYS A 167 10.901 -0.896 -15.121 1.00 0.00 C ATOM 2428 C LYS A 167 10.212 -1.839 -14.134 1.00 0.00 C ATOM 2429 O LYS A 167 9.224 -1.493 -13.518 1.00 0.00 O ATOM 2430 CB LYS A 167 12.040 -0.159 -14.412 1.00 0.00 C ATOM 2431 CG LYS A 167 12.774 0.734 -15.413 1.00 0.00 C ATOM 2432 CD LYS A 167 13.984 1.378 -14.734 1.00 0.00 C ATOM 2433 CE LYS A 167 14.648 2.363 -15.698 1.00 0.00 C ATOM 2434 NZ LYS A 167 15.140 1.626 -16.897 1.00 0.00 N ATOM 0 H LYS A 167 9.519 0.717 -14.912 1.00 0.00 H new ATOM 0 HA LYS A 167 11.304 -1.470 -15.956 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.644 0.443 -13.594 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.733 -0.876 -13.973 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.097 0.146 -16.272 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.102 1.505 -15.789 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.672 1.895 -13.827 1.00 0.00 H new ATOM 0 HD3 LYS A 167 14.697 0.610 -14.434 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.936 3.132 -15.997 1.00 0.00 H new ATOM 0 HE3 LYS A 167 15.477 2.870 -15.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 15.829 2.214 -17.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 15.595 0.740 -16.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.339 1.409 -17.524 1.00 0.00 H new ATOM 2448 N LYS A 168 10.723 -3.030 -13.976 1.00 0.00 N ATOM 2449 CA LYS A 168 10.088 -3.986 -13.027 1.00 0.00 C ATOM 2450 C LYS A 168 10.242 -3.453 -11.602 1.00 0.00 C ATOM 2451 O LYS A 168 11.254 -2.881 -11.253 1.00 0.00 O ATOM 2452 CB LYS A 168 10.780 -5.348 -13.137 1.00 0.00 C ATOM 2453 CG LYS A 168 10.575 -5.912 -14.543 1.00 0.00 C ATOM 2454 CD LYS A 168 11.166 -7.323 -14.618 1.00 0.00 C ATOM 2455 CE LYS A 168 11.080 -7.838 -16.055 1.00 0.00 C ATOM 2456 NZ LYS A 168 9.654 -8.079 -16.413 1.00 0.00 N ATOM 0 H LYS A 168 11.549 -3.380 -14.461 1.00 0.00 H new ATOM 0 HA LYS A 168 9.031 -4.095 -13.268 1.00 0.00 H new ATOM 0 HB2 LYS A 168 11.845 -5.245 -12.927 1.00 0.00 H new ATOM 0 HB3 LYS A 168 10.374 -6.035 -12.395 1.00 0.00 H new ATOM 0 HG2 LYS A 168 9.512 -5.938 -14.785 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.054 -5.266 -15.279 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.204 -7.312 -14.286 1.00 0.00 H new ATOM 0 HD3 LYS A 168 10.625 -7.991 -13.948 1.00 0.00 H new ATOM 0 HE2 LYS A 168 11.520 -7.113 -16.739 1.00 0.00 H new ATOM 0 HE3 LYS A 168 11.652 -8.760 -16.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.605 -8.600 -17.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.198 -8.638 -15.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 9.163 -7.168 -16.514 1.00 0.00 H new ATOM 2470 N VAL A 169 9.243 -3.632 -10.778 1.00 0.00 N ATOM 2471 CA VAL A 169 9.326 -3.130 -9.373 1.00 0.00 C ATOM 2472 C VAL A 169 9.087 -4.284 -8.398 1.00 0.00 C ATOM 2473 O VAL A 169 8.114 -5.005 -8.496 1.00 0.00 O ATOM 2474 CB VAL A 169 8.260 -2.054 -9.154 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.495 -0.896 -10.128 1.00 0.00 C ATOM 2476 CG2 VAL A 169 6.873 -2.654 -9.399 1.00 0.00 C ATOM 0 H VAL A 169 8.371 -4.105 -11.017 1.00 0.00 H new ATOM 0 HA VAL A 169 10.316 -2.708 -9.199 1.00 0.00 H new ATOM 0 HB VAL A 169 8.321 -1.685 -8.130 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.736 -0.130 -9.972 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.483 -0.469 -9.954 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.434 -1.264 -11.152 1.00 0.00 H new ATOM 0 HG21 VAL A 169 6.113 -1.889 -9.243 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.812 -3.023 -10.423 1.00 0.00 H new ATOM 0 HG23 VAL A 169 6.705 -3.478 -8.706 1.00 0.00 H new ATOM 2486 N VAL A 170 9.970 -4.458 -7.452 1.00 0.00 N ATOM 2487 CA VAL A 170 9.806 -5.556 -6.456 1.00 0.00 C ATOM 2488 C VAL A 170 10.309 -5.075 -5.099 1.00 0.00 C ATOM 2489 O VAL A 170 11.224 -4.278 -5.014 1.00 0.00 O ATOM 2490 CB VAL A 170 10.611 -6.779 -6.901 1.00 0.00 C ATOM 2491 CG1 VAL A 170 10.347 -7.939 -5.941 1.00 0.00 C ATOM 2492 CG2 VAL A 170 10.185 -7.182 -8.314 1.00 0.00 C ATOM 0 H VAL A 170 10.803 -3.883 -7.326 1.00 0.00 H new ATOM 0 HA VAL A 170 8.754 -5.831 -6.381 1.00 0.00 H new ATOM 0 HB VAL A 170 11.674 -6.536 -6.896 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.920 -8.811 -6.257 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.648 -7.653 -4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.284 -8.182 -5.947 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.758 -8.053 -8.632 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.122 -7.425 -8.318 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.371 -6.355 -9.000 1.00 0.00 H new ATOM 2502 N VAL A 171 9.724 -5.540 -4.031 1.00 0.00 N ATOM 2503 CA VAL A 171 10.183 -5.091 -2.688 1.00 0.00 C ATOM 2504 C VAL A 171 11.381 -5.929 -2.254 1.00 0.00 C ATOM 2505 O VAL A 171 11.278 -7.121 -2.045 1.00 0.00 O ATOM 2506 CB VAL A 171 9.054 -5.255 -1.661 1.00 0.00 C ATOM 2507 CG1 VAL A 171 9.016 -4.037 -0.741 1.00 0.00 C ATOM 2508 CG2 VAL A 171 7.714 -5.376 -2.381 1.00 0.00 C ATOM 0 H VAL A 171 8.953 -6.207 -4.029 1.00 0.00 H new ATOM 0 HA VAL A 171 10.466 -4.040 -2.744 1.00 0.00 H new ATOM 0 HB VAL A 171 9.237 -6.155 -1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.214 -4.156 -0.013 1.00 0.00 H new ATOM 0 HG12 VAL A 171 9.969 -3.945 -0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.839 -3.139 -1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.916 -5.492 -1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.536 -4.477 -2.972 1.00 0.00 H new ATOM 0 HG23 VAL A 171 7.732 -6.245 -3.039 1.00 0.00 H new ATOM 2518 N GLU A 172 12.516 -5.312 -2.108 1.00 0.00 N ATOM 2519 CA GLU A 172 13.719 -6.067 -1.676 1.00 0.00 C ATOM 2520 C GLU A 172 13.513 -6.566 -0.247 1.00 0.00 C ATOM 2521 O GLU A 172 14.144 -7.508 0.185 1.00 0.00 O ATOM 2522 CB GLU A 172 14.946 -5.156 -1.726 1.00 0.00 C ATOM 2523 CG GLU A 172 15.201 -4.728 -3.171 1.00 0.00 C ATOM 2524 CD GLU A 172 16.457 -3.857 -3.231 1.00 0.00 C ATOM 2525 OE1 GLU A 172 16.955 -3.494 -2.179 1.00 0.00 O ATOM 2526 OE2 GLU A 172 16.900 -3.568 -4.332 1.00 0.00 O ATOM 0 H GLU A 172 12.663 -4.316 -2.270 1.00 0.00 H new ATOM 0 HA GLU A 172 13.875 -6.915 -2.343 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.788 -4.279 -1.098 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.817 -5.678 -1.331 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.324 -5.606 -3.805 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.343 -4.175 -3.554 1.00 0.00 H new ATOM 2533 N ASP A 173 12.639 -5.938 0.499 1.00 0.00 N ATOM 2534 CA ASP A 173 12.424 -6.395 1.903 1.00 0.00 C ATOM 2535 C ASP A 173 11.166 -5.750 2.492 1.00 0.00 C ATOM 2536 O ASP A 173 10.660 -4.770 1.985 1.00 0.00 O ATOM 2537 CB ASP A 173 13.636 -6.005 2.752 1.00 0.00 C ATOM 2538 CG ASP A 173 13.568 -6.724 4.100 1.00 0.00 C ATOM 2539 OD1 ASP A 173 12.686 -7.551 4.266 1.00 0.00 O ATOM 2540 OD2 ASP A 173 14.397 -6.435 4.947 1.00 0.00 O ATOM 0 H ASP A 173 12.074 -5.142 0.202 1.00 0.00 H new ATOM 0 HA ASP A 173 12.298 -7.478 1.905 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.557 -6.270 2.233 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.655 -4.926 2.904 1.00 0.00 H new ATOM 2545 N CYS A 174 10.669 -6.297 3.569 1.00 0.00 N ATOM 2546 CA CYS A 174 9.452 -5.725 4.212 1.00 0.00 C ATOM 2547 C CYS A 174 9.350 -6.239 5.651 1.00 0.00 C ATOM 2548 O CYS A 174 9.730 -7.353 5.950 1.00 0.00 O ATOM 2549 CB CYS A 174 8.209 -6.153 3.429 1.00 0.00 C ATOM 2550 SG CYS A 174 7.908 -7.918 3.692 1.00 0.00 S ATOM 0 H CYS A 174 11.056 -7.119 4.033 1.00 0.00 H new ATOM 0 HA CYS A 174 9.520 -4.637 4.216 1.00 0.00 H new ATOM 0 HB2 CYS A 174 7.345 -5.574 3.753 1.00 0.00 H new ATOM 0 HB3 CYS A 174 8.348 -5.951 2.367 1.00 0.00 H new ATOM 0 HG CYS A 174 8.633 -8.339 4.685 1.00 0.00 H new ATOM 2556 N GLY A 175 8.837 -5.437 6.546 1.00 0.00 N ATOM 2557 CA GLY A 175 8.708 -5.883 7.964 1.00 0.00 C ATOM 2558 C GLY A 175 8.308 -4.694 8.838 1.00 0.00 C ATOM 2559 O GLY A 175 8.230 -3.575 8.376 1.00 0.00 O ATOM 0 H GLY A 175 8.502 -4.492 6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 175 7.961 -6.673 8.041 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.652 -6.302 8.312 1.00 0.00 H new ATOM 2563 N GLN A 176 8.054 -4.926 10.101 1.00 0.00 N ATOM 2564 CA GLN A 176 7.660 -3.803 11.004 1.00 0.00 C ATOM 2565 C GLN A 176 8.852 -3.392 11.869 1.00 0.00 C ATOM 2566 O GLN A 176 9.387 -4.182 12.621 1.00 0.00 O ATOM 2567 CB GLN A 176 6.512 -4.251 11.914 1.00 0.00 C ATOM 2568 CG GLN A 176 6.013 -3.051 12.726 1.00 0.00 C ATOM 2569 CD GLN A 176 5.059 -3.532 13.819 1.00 0.00 C ATOM 2570 OE1 GLN A 176 3.918 -2.921 13.984 1.00 0.00 O flip ATOM 2571 NE2 GLN A 176 5.355 -4.468 14.534 1.00 0.00 N flip ATOM 0 H GLN A 176 8.102 -5.843 10.545 1.00 0.00 H new ATOM 0 HA GLN A 176 7.339 -2.956 10.397 1.00 0.00 H new ATOM 0 HB2 GLN A 176 5.699 -4.664 11.317 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.850 -5.042 12.583 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.857 -2.525 13.172 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.505 -2.342 12.072 1.00 0.00 H new ATOM 0 HE21 GLN A 176 6.247 -4.946 14.405 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.712 -4.776 15.263 1.00 0.00 H new ATOM 2580 N LEU A 177 9.263 -2.157 11.778 1.00 0.00 N ATOM 2581 CA LEU A 177 10.411 -1.696 12.606 1.00 0.00 C ATOM 2582 C LEU A 177 10.026 -1.757 14.087 1.00 0.00 C ATOM 2583 O LEU A 177 10.835 -2.081 14.934 1.00 0.00 O ATOM 2584 CB LEU A 177 10.775 -0.257 12.222 1.00 0.00 C ATOM 2585 CG LEU A 177 12.033 0.183 12.981 1.00 0.00 C ATOM 2586 CD1 LEU A 177 13.230 -0.681 12.556 1.00 0.00 C ATOM 2587 CD2 LEU A 177 12.330 1.653 12.660 1.00 0.00 C ATOM 0 H LEU A 177 8.854 -1.449 11.168 1.00 0.00 H new ATOM 0 HA LEU A 177 11.271 -2.342 12.430 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.946 -0.190 11.148 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.946 0.412 12.455 1.00 0.00 H new ATOM 0 HG LEU A 177 11.866 0.064 14.052 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.120 -0.363 13.099 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.022 -1.727 12.782 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.399 -0.567 11.485 1.00 0.00 H new ATOM 0 HD21 LEU A 177 13.224 1.969 13.198 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.493 1.766 11.588 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.485 2.270 12.966 1.00 0.00 H new ATOM 2599 N SER A 178 8.794 -1.451 14.406 1.00 0.00 N ATOM 2600 CA SER A 178 8.363 -1.493 15.832 1.00 0.00 C ATOM 2601 C SER A 178 6.834 -1.505 15.900 1.00 0.00 C ATOM 2602 O SER A 178 6.226 -0.656 15.271 1.00 0.00 O ATOM 2603 CB SER A 178 8.896 -0.261 16.564 1.00 0.00 C ATOM 2604 OG SER A 178 8.802 -0.472 17.966 1.00 0.00 O ATOM 2605 OXT SER A 178 6.299 -2.364 16.583 1.00 0.00 O ATOM 0 H SER A 178 8.071 -1.175 13.741 1.00 0.00 H new ATOM 0 HA SER A 178 8.756 -2.393 16.304 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.932 -0.075 16.281 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.324 0.622 16.278 1.00 0.00 H new ATOM 0 HG SER A 178 9.144 0.315 18.439 1.00 0.00 H new TER 2611 SER A 178