USER MOD reduce.3.24.130724 H: found=0, std=0, add=1647, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1647 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 147 LYS NZ :NH3+ 167:sc= 1.15 (180deg=0.936) USER MOD Set 1.2: B 1 C O5' : rot 180:sc= -0.956 USER MOD Single : A 53 SER OG : rot 38:sc= 0.115 USER MOD Single : A 54 HIS : no HD1:sc= -0.0124 X(o=-0.012,f=-0.012) USER MOD Single : A 55 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.7) USER MOD Single : A 56 ASN : amide:sc= -0.224 K(o=-0.22,f=-2.8) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= -0.0756 USER MOD Single : A 66 LYS NZ :NH3+ 169:sc=-0.00279 (180deg=-0.16) USER MOD Single : A 82 THR OG1 : rot 85:sc= 1.22 USER MOD Single : A 84 SER OG : rot 67:sc= 0.298 USER MOD Single : A 97 HIS : no HE2:sc= -3.25! C(o=-3.3!,f=-3.2!) USER MOD Single : A 98 LYS NZ :NH3+ -155:sc= 1.22 (180deg=1.19) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc=-0.000295 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0222) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.419 K(o=0.42,f=-0.11) USER MOD Single : A 128 CYS SG : rot 72:sc= -0.105 USER MOD Single : A 134 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.03) USER MOD Single : A 136 TYR OH : rot 93:sc= 0.854 USER MOD Single : A 138 CYS SG : rot 33:sc= 0.173 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -160:sc= -0.164 USER MOD Single : A 143 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 145 LYS NZ :NH3+ -149:sc= 0.725 (180deg=0.0726) USER MOD Single : A 150 GLN : amide:sc= -0.987 K(o=-0.99,f=-2.3!) USER MOD Single : A 155 ASN : amide:sc= 0.591 K(o=0.59,f=-5.6!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.491 USER MOD Single : A 163 MET CE :methyl -165:sc= -0.953 (180deg=-1.97) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0.364 X(o=0.36,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 77:sc= 0.93 USER MOD Single : A 191 MET CE :methyl -170:sc= 0 (180deg=-0.0324) USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 180:sc= -0.0752 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.0557 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -179:sc= 0.771 (180deg=0.762) USER MOD Single : A 223 SER OG : rot 180:sc= -0.174 USER MOD Single : A 224 ASN : amide:sc= -0.09 X(o=-0.09,f=-0.078) USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 226 GLN : amide:sc= -0.279 K(o=-0.28,f=-1.9) USER MOD Single : A 227 SER OG : rot -150:sc= 0.383 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 101:sc= 1.2 USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 GLN : amide:sc= 0.824 K(o=0.82,f=-0.57) USER MOD Single : A 241 HIS : no HD1:sc= -0.636 K(o=-0.64,f=-1.6!) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 179:sc= 0.945 (180deg=0.945) USER MOD Single : A 253 TYR OH : rot 30:sc= 0.391 USER MOD Single : B 1 C O2' : rot 180:sc= 0 USER MOD Single : B 2 U O2' : rot 1:sc= 0.354 USER MOD Single : B 3 U O2' : rot 141:sc= 0.239 USER MOD Single : B 4 U O2' : rot 19:sc= 1.18 USER MOD Single : B 5 A O2' : rot 180:sc= -0.116 USER MOD Single : B 5 A O3' : rot 140:sc= 0.202 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 29.470 5.413 23.585 1.00 0.00 N ATOM 2 CA SER A 53 30.349 5.166 22.426 1.00 0.00 C ATOM 3 C SER A 53 31.449 6.218 22.347 1.00 0.00 C ATOM 4 O SER A 53 31.332 7.287 22.945 1.00 0.00 O ATOM 5 CB SER A 53 29.542 5.142 21.129 1.00 0.00 C ATOM 6 OG SER A 53 28.536 4.155 21.219 1.00 0.00 O ATOM 0 HA SER A 53 30.815 4.190 22.560 1.00 0.00 H new ATOM 0 HB2 SER A 53 29.093 6.119 20.949 1.00 0.00 H new ATOM 0 HB3 SER A 53 30.198 4.932 20.284 1.00 0.00 H new ATOM 0 HG SER A 53 28.170 4.143 22.128 1.00 0.00 H new ATOM 14 N HIS A 54 32.521 5.916 21.606 1.00 0.00 N ATOM 15 CA HIS A 54 33.658 6.814 21.447 1.00 0.00 C ATOM 16 C HIS A 54 34.060 6.962 19.979 1.00 0.00 C ATOM 17 O HIS A 54 35.082 7.575 19.678 1.00 0.00 O ATOM 18 CB HIS A 54 34.831 6.303 22.288 1.00 0.00 C ATOM 19 CG HIS A 54 34.505 6.202 23.755 1.00 0.00 C ATOM 20 ND1 HIS A 54 34.458 7.276 24.648 1.00 0.00 N ATOM 21 CD2 HIS A 54 34.209 5.049 24.423 1.00 0.00 C ATOM 22 CE1 HIS A 54 34.134 6.737 25.835 1.00 0.00 C ATOM 23 NE2 HIS A 54 33.979 5.405 25.730 1.00 0.00 N ATOM 0 H HIS A 54 32.620 5.036 21.099 1.00 0.00 H new ATOM 0 HA HIS A 54 33.369 7.805 21.797 1.00 0.00 H new ATOM 0 HB2 HIS A 54 35.134 5.322 21.921 1.00 0.00 H new ATOM 0 HB3 HIS A 54 35.683 6.970 22.156 1.00 0.00 H new ATOM 0 HD2 HIS A 54 34.164 4.054 24.006 1.00 0.00 H new ATOM 0 HE1 HIS A 54 34.014 7.298 26.750 1.00 0.00 H new ATOM 0 HE2 HIS A 54 33.733 4.769 26.489 1.00 0.00 H new ATOM 31 N GLN A 55 33.261 6.401 19.065 1.00 0.00 N ATOM 32 CA GLN A 55 33.526 6.457 17.635 1.00 0.00 C ATOM 33 C GLN A 55 32.204 6.493 16.869 1.00 0.00 C ATOM 34 O GLN A 55 31.191 5.987 17.351 1.00 0.00 O ATOM 35 CB GLN A 55 34.371 5.239 17.241 1.00 0.00 C ATOM 36 CG GLN A 55 34.762 5.224 15.760 1.00 0.00 C ATOM 37 CD GLN A 55 35.660 6.393 15.366 1.00 0.00 C ATOM 38 OE1 GLN A 55 36.187 7.110 16.213 1.00 0.00 O ATOM 39 NE2 GLN A 55 35.844 6.597 14.065 1.00 0.00 N ATOM 0 H GLN A 55 32.409 5.894 19.304 1.00 0.00 H new ATOM 0 HA GLN A 55 34.081 7.361 17.384 1.00 0.00 H new ATOM 0 HB2 GLN A 55 35.276 5.222 17.848 1.00 0.00 H new ATOM 0 HB3 GLN A 55 33.815 4.330 17.472 1.00 0.00 H new ATOM 0 HG2 GLN A 55 35.274 4.288 15.535 1.00 0.00 H new ATOM 0 HG3 GLN A 55 33.858 5.247 15.151 1.00 0.00 H new ATOM 0 HE21 GLN A 55 35.394 5.985 13.384 1.00 0.00 H new ATOM 0 HE22 GLN A 55 36.436 7.365 13.748 1.00 0.00 H new ATOM 48 N ASN A 56 32.216 7.093 15.676 1.00 0.00 N ATOM 49 CA ASN A 56 31.042 7.206 14.824 1.00 0.00 C ATOM 50 C ASN A 56 31.427 7.060 13.350 1.00 0.00 C ATOM 51 O ASN A 56 32.610 7.003 13.013 1.00 0.00 O ATOM 52 CB ASN A 56 30.335 8.540 15.098 1.00 0.00 C ATOM 53 CG ASN A 56 31.187 9.765 14.779 1.00 0.00 C ATOM 54 OD1 ASN A 56 32.346 9.659 14.388 1.00 0.00 O ATOM 55 ND2 ASN A 56 30.609 10.950 14.950 1.00 0.00 N ATOM 0 H ASN A 56 33.053 7.517 15.275 1.00 0.00 H new ATOM 0 HA ASN A 56 30.348 6.398 15.055 1.00 0.00 H new ATOM 0 HB2 ASN A 56 29.419 8.583 14.509 1.00 0.00 H new ATOM 0 HB3 ASN A 56 30.041 8.576 16.147 1.00 0.00 H new ATOM 0 HD21 ASN A 56 31.130 11.805 14.755 1.00 0.00 H new ATOM 0 HD22 ASN A 56 29.644 11.004 15.276 1.00 0.00 H new ATOM 62 N GLY A 57 30.423 7.001 12.468 1.00 0.00 N ATOM 63 CA GLY A 57 30.648 6.863 11.035 1.00 0.00 C ATOM 64 C GLY A 57 29.442 7.301 10.204 1.00 0.00 C ATOM 65 O GLY A 57 29.460 7.149 8.984 1.00 0.00 O ATOM 0 H GLY A 57 29.439 7.048 12.731 1.00 0.00 H new ATOM 0 HA2 GLY A 57 31.516 7.457 10.749 1.00 0.00 H new ATOM 0 HA3 GLY A 57 30.883 5.823 10.807 1.00 0.00 H new ATOM 69 N GLU A 58 28.404 7.840 10.859 1.00 0.00 N ATOM 70 CA GLU A 58 27.148 8.255 10.238 1.00 0.00 C ATOM 71 C GLU A 58 26.410 7.096 9.556 1.00 0.00 C ATOM 72 O GLU A 58 26.991 6.052 9.259 1.00 0.00 O ATOM 73 CB GLU A 58 27.414 9.450 9.313 1.00 0.00 C ATOM 74 CG GLU A 58 26.124 10.126 8.849 1.00 0.00 C ATOM 75 CD GLU A 58 26.435 11.414 8.087 1.00 0.00 C ATOM 76 OE1 GLU A 58 26.695 11.315 6.867 1.00 0.00 O ATOM 77 OE2 GLU A 58 26.409 12.487 8.730 1.00 0.00 O ATOM 0 H GLU A 58 28.421 8.002 11.866 1.00 0.00 H new ATOM 0 HA GLU A 58 26.458 8.581 11.016 1.00 0.00 H new ATOM 0 HB2 GLU A 58 28.035 10.178 9.834 1.00 0.00 H new ATOM 0 HB3 GLU A 58 27.978 9.114 8.443 1.00 0.00 H new ATOM 0 HG2 GLU A 58 25.560 9.446 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 58 25.494 10.350 9.710 1.00 0.00 H new ATOM 84 N ARG A 59 25.111 7.282 9.301 1.00 0.00 N ATOM 85 CA ARG A 59 24.274 6.288 8.643 1.00 0.00 C ATOM 86 C ARG A 59 23.249 6.981 7.750 1.00 0.00 C ATOM 87 O ARG A 59 22.778 8.072 8.069 1.00 0.00 O ATOM 88 CB ARG A 59 23.592 5.424 9.710 1.00 0.00 C ATOM 89 CG ARG A 59 22.699 4.328 9.118 1.00 0.00 C ATOM 90 CD ARG A 59 23.466 3.387 8.188 1.00 0.00 C ATOM 91 NE ARG A 59 24.580 2.732 8.882 1.00 0.00 N ATOM 92 CZ ARG A 59 25.423 1.873 8.300 1.00 0.00 C ATOM 93 NH1 ARG A 59 25.293 1.558 7.013 1.00 0.00 N ATOM 94 NH2 ARG A 59 26.407 1.322 9.009 1.00 0.00 N ATOM 0 H ARG A 59 24.612 8.136 9.550 1.00 0.00 H new ATOM 0 HA ARG A 59 24.884 5.643 8.010 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.355 4.963 10.337 1.00 0.00 H new ATOM 0 HB3 ARG A 59 22.991 6.063 10.357 1.00 0.00 H new ATOM 0 HG2 ARG A 59 22.253 3.750 9.928 1.00 0.00 H new ATOM 0 HG3 ARG A 59 21.879 4.790 8.567 1.00 0.00 H new ATOM 0 HD2 ARG A 59 22.787 2.631 7.794 1.00 0.00 H new ATOM 0 HD3 ARG A 59 23.847 3.948 7.335 1.00 0.00 H new ATOM 0 HE ARG A 59 24.720 2.945 9.870 1.00 0.00 H new ATOM 0 HH11 ARG A 59 24.544 1.973 6.459 1.00 0.00 H new ATOM 0 HH12 ARG A 59 25.943 0.901 6.581 1.00 0.00 H new ATOM 0 HH21 ARG A 59 26.517 1.555 9.996 1.00 0.00 H new ATOM 0 HH22 ARG A 59 27.050 0.667 8.565 1.00 0.00 H new ATOM 108 N VAL A 60 22.906 6.340 6.630 1.00 0.00 N ATOM 109 CA VAL A 60 21.954 6.859 5.658 1.00 0.00 C ATOM 110 C VAL A 60 21.059 5.718 5.178 1.00 0.00 C ATOM 111 O VAL A 60 21.467 4.558 5.198 1.00 0.00 O ATOM 112 CB VAL A 60 22.709 7.503 4.485 1.00 0.00 C ATOM 113 CG1 VAL A 60 21.742 8.066 3.444 1.00 0.00 C ATOM 114 CG2 VAL A 60 23.594 8.650 4.974 1.00 0.00 C ATOM 0 H VAL A 60 23.291 5.431 6.373 1.00 0.00 H new ATOM 0 HA VAL A 60 21.328 7.625 6.117 1.00 0.00 H new ATOM 0 HB VAL A 60 23.319 6.720 4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 60 22.307 8.515 2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 60 21.118 7.262 3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 60 21.110 8.824 3.907 1.00 0.00 H new ATOM 0 HG21 VAL A 60 24.119 9.091 4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 60 22.975 9.409 5.452 1.00 0.00 H new ATOM 0 HG23 VAL A 60 24.320 8.269 5.692 1.00 0.00 H new ATOM 124 N GLU A 61 19.838 6.047 4.747 1.00 0.00 N ATOM 125 CA GLU A 61 18.884 5.075 4.233 1.00 0.00 C ATOM 126 C GLU A 61 18.126 5.686 3.055 1.00 0.00 C ATOM 127 O GLU A 61 17.929 6.900 3.010 1.00 0.00 O ATOM 128 CB GLU A 61 17.936 4.656 5.364 1.00 0.00 C ATOM 129 CG GLU A 61 16.954 3.564 4.932 1.00 0.00 C ATOM 130 CD GLU A 61 17.680 2.299 4.480 1.00 0.00 C ATOM 131 OE1 GLU A 61 17.944 1.440 5.351 1.00 0.00 O ATOM 132 OE2 GLU A 61 17.965 2.202 3.265 1.00 0.00 O ATOM 0 H GLU A 61 19.486 7.004 4.747 1.00 0.00 H new ATOM 0 HA GLU A 61 19.399 4.184 3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.522 4.299 6.211 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.378 5.527 5.707 1.00 0.00 H new ATOM 0 HG2 GLU A 61 16.288 3.325 5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.330 3.936 4.119 1.00 0.00 H new ATOM 139 N ARG A 62 17.702 4.850 2.101 1.00 0.00 N ATOM 140 CA ARG A 62 17.007 5.318 0.908 1.00 0.00 C ATOM 141 C ARG A 62 15.492 5.311 1.098 1.00 0.00 C ATOM 142 O ARG A 62 14.951 4.506 1.853 1.00 0.00 O ATOM 143 CB ARG A 62 17.473 4.555 -0.340 1.00 0.00 C ATOM 144 CG ARG A 62 17.747 3.060 -0.134 1.00 0.00 C ATOM 145 CD ARG A 62 16.509 2.274 0.293 1.00 0.00 C ATOM 146 NE ARG A 62 16.827 0.852 0.471 1.00 0.00 N ATOM 147 CZ ARG A 62 16.911 -0.042 -0.519 1.00 0.00 C ATOM 148 NH1 ARG A 62 16.707 0.314 -1.786 1.00 0.00 N ATOM 149 NH2 ARG A 62 17.203 -1.309 -0.240 1.00 0.00 N ATOM 0 H ARG A 62 17.832 3.839 2.138 1.00 0.00 H new ATOM 0 HA ARG A 62 17.276 6.361 0.743 1.00 0.00 H new ATOM 0 HB2 ARG A 62 16.715 4.664 -1.116 1.00 0.00 H new ATOM 0 HB3 ARG A 62 18.382 5.025 -0.714 1.00 0.00 H new ATOM 0 HG2 ARG A 62 18.136 2.638 -1.061 1.00 0.00 H new ATOM 0 HG3 ARG A 62 18.524 2.940 0.621 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.117 2.683 1.225 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.726 2.385 -0.458 1.00 0.00 H new ATOM 0 HE ARG A 62 16.996 0.522 1.421 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.483 1.283 -2.014 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.775 -0.382 -2.529 1.00 0.00 H new ATOM 0 HH21 ARG A 62 17.362 -1.595 0.726 1.00 0.00 H new ATOM 0 HH22 ARG A 62 17.268 -1.995 -0.992 1.00 0.00 H new ATOM 163 N TYR A 63 14.818 6.224 0.395 1.00 0.00 N ATOM 164 CA TYR A 63 13.384 6.438 0.540 1.00 0.00 C ATOM 165 C TYR A 63 12.804 7.030 -0.739 1.00 0.00 C ATOM 166 O TYR A 63 13.534 7.524 -1.595 1.00 0.00 O ATOM 167 CB TYR A 63 13.105 7.407 1.694 1.00 0.00 C ATOM 168 CG TYR A 63 13.336 6.831 3.071 1.00 0.00 C ATOM 169 CD1 TYR A 63 12.812 5.572 3.398 1.00 0.00 C ATOM 170 CD2 TYR A 63 14.072 7.558 4.019 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.029 5.032 4.671 1.00 0.00 C ATOM 172 CE2 TYR A 63 14.289 7.024 5.297 1.00 0.00 C ATOM 173 CZ TYR A 63 13.767 5.756 5.628 1.00 0.00 C ATOM 174 OH TYR A 63 13.974 5.231 6.869 1.00 0.00 O ATOM 0 H TYR A 63 15.257 6.836 -0.293 1.00 0.00 H new ATOM 0 HA TYR A 63 12.919 5.474 0.745 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.737 8.287 1.572 1.00 0.00 H new ATOM 0 HB3 TYR A 63 12.071 7.745 1.625 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.241 5.019 2.667 1.00 0.00 H new ATOM 0 HD2 TYR A 63 14.471 8.529 3.764 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.630 4.060 4.920 1.00 0.00 H new ATOM 0 HE2 TYR A 63 14.855 7.583 6.027 1.00 0.00 H new ATOM 0 HH TYR A 63 14.502 5.858 7.406 1.00 0.00 H new ATOM 184 N SER A 64 11.477 6.974 -0.862 1.00 0.00 N ATOM 185 CA SER A 64 10.777 7.492 -2.027 1.00 0.00 C ATOM 186 C SER A 64 10.277 8.908 -1.766 1.00 0.00 C ATOM 187 O SER A 64 10.240 9.366 -0.625 1.00 0.00 O ATOM 188 CB SER A 64 9.622 6.555 -2.378 1.00 0.00 C ATOM 189 OG SER A 64 8.979 7.002 -3.552 1.00 0.00 O ATOM 0 H SER A 64 10.863 6.568 -0.156 1.00 0.00 H new ATOM 0 HA SER A 64 11.463 7.538 -2.873 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.996 5.541 -2.521 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.909 6.518 -1.554 1.00 0.00 H new ATOM 0 HG SER A 64 8.241 6.396 -3.772 1.00 0.00 H new ATOM 195 N ARG A 65 9.888 9.602 -2.840 1.00 0.00 N ATOM 196 CA ARG A 65 9.269 10.918 -2.755 1.00 0.00 C ATOM 197 C ARG A 65 7.793 10.759 -2.376 1.00 0.00 C ATOM 198 O ARG A 65 7.024 11.714 -2.443 1.00 0.00 O ATOM 199 CB ARG A 65 9.438 11.676 -4.077 1.00 0.00 C ATOM 200 CG ARG A 65 10.834 12.294 -4.232 1.00 0.00 C ATOM 201 CD ARG A 65 11.974 11.274 -4.209 1.00 0.00 C ATOM 202 NE ARG A 65 11.841 10.285 -5.285 1.00 0.00 N ATOM 203 CZ ARG A 65 12.612 9.200 -5.404 1.00 0.00 C ATOM 204 NH1 ARG A 65 13.577 8.951 -4.522 1.00 0.00 N ATOM 205 NH2 ARG A 65 12.420 8.356 -6.413 1.00 0.00 N ATOM 0 H ARG A 65 9.996 9.261 -3.795 1.00 0.00 H new ATOM 0 HA ARG A 65 9.761 11.507 -1.981 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.253 10.995 -4.908 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.688 12.464 -4.137 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.873 12.846 -5.171 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.991 13.017 -3.431 1.00 0.00 H new ATOM 0 HD2 ARG A 65 12.928 11.792 -4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.986 10.764 -3.246 1.00 0.00 H new ATOM 0 HE ARG A 65 11.115 10.435 -5.986 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.735 9.592 -3.744 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.159 8.119 -4.624 1.00 0.00 H new ATOM 0 HH21 ARG A 65 11.684 8.537 -7.096 1.00 0.00 H new ATOM 0 HH22 ARG A 65 13.008 7.528 -6.504 1.00 0.00 H new ATOM 219 N LYS A 66 7.405 9.544 -1.978 1.00 0.00 N ATOM 220 CA LYS A 66 6.063 9.230 -1.519 1.00 0.00 C ATOM 221 C LYS A 66 6.159 8.637 -0.117 1.00 0.00 C ATOM 222 O LYS A 66 7.058 7.845 0.167 1.00 0.00 O ATOM 223 CB LYS A 66 5.360 8.281 -2.497 1.00 0.00 C ATOM 224 CG LYS A 66 5.084 8.931 -3.859 1.00 0.00 C ATOM 225 CD LYS A 66 6.300 8.924 -4.793 1.00 0.00 C ATOM 226 CE LYS A 66 5.932 9.505 -6.159 1.00 0.00 C ATOM 227 NZ LYS A 66 5.533 10.922 -6.064 1.00 0.00 N ATOM 0 H LYS A 66 8.033 8.740 -1.968 1.00 0.00 H new ATOM 0 HA LYS A 66 5.458 10.136 -1.479 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.976 7.393 -2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.418 7.948 -2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.260 8.407 -4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.760 9.960 -3.704 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.109 9.505 -4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.668 7.905 -4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 66 6.782 9.412 -6.834 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.116 8.926 -6.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.472 11.330 -7.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.606 10.991 -5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.240 11.445 -5.508 1.00 0.00 H new ATOM 241 N VAL A 67 5.227 9.024 0.754 1.00 0.00 N ATOM 242 CA VAL A 67 5.281 8.661 2.164 1.00 0.00 C ATOM 243 C VAL A 67 3.887 8.688 2.784 1.00 0.00 C ATOM 244 O VAL A 67 3.024 9.444 2.346 1.00 0.00 O ATOM 245 CB VAL A 67 6.234 9.634 2.882 1.00 0.00 C ATOM 246 CG1 VAL A 67 5.955 11.085 2.492 1.00 0.00 C ATOM 247 CG2 VAL A 67 6.121 9.546 4.403 1.00 0.00 C ATOM 0 H VAL A 67 4.420 9.594 0.501 1.00 0.00 H new ATOM 0 HA VAL A 67 5.656 7.643 2.272 1.00 0.00 H new ATOM 0 HB VAL A 67 7.235 9.337 2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.647 11.743 3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.088 11.205 1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.931 11.344 2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.814 10.252 4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.103 9.788 4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.366 8.535 4.728 1.00 0.00 H new ATOM 257 N PHE A 68 3.665 7.859 3.809 1.00 0.00 N ATOM 258 CA PHE A 68 2.417 7.866 4.557 1.00 0.00 C ATOM 259 C PHE A 68 2.591 8.711 5.815 1.00 0.00 C ATOM 260 O PHE A 68 3.650 8.684 6.443 1.00 0.00 O ATOM 261 CB PHE A 68 2.005 6.436 4.923 1.00 0.00 C ATOM 262 CG PHE A 68 1.076 6.373 6.111 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.207 6.925 6.009 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.486 5.772 7.311 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.083 6.871 7.097 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.611 5.723 8.404 1.00 0.00 C ATOM 267 CZ PHE A 68 -0.677 6.263 8.293 1.00 0.00 C ATOM 0 H PHE A 68 4.344 7.172 4.137 1.00 0.00 H new ATOM 0 HA PHE A 68 1.628 8.297 3.940 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.519 5.973 4.064 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.899 5.850 5.137 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.520 7.393 5.088 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.476 5.347 7.392 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.072 7.297 7.016 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.929 5.269 9.331 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.358 6.211 9.130 1.00 0.00 H new ATOM 277 N VAL A 69 1.546 9.459 6.179 1.00 0.00 N ATOM 278 CA VAL A 69 1.522 10.224 7.415 1.00 0.00 C ATOM 279 C VAL A 69 0.202 9.946 8.122 1.00 0.00 C ATOM 280 O VAL A 69 -0.865 10.023 7.515 1.00 0.00 O ATOM 281 CB VAL A 69 1.765 11.721 7.164 1.00 0.00 C ATOM 282 CG1 VAL A 69 2.916 11.923 6.177 1.00 0.00 C ATOM 283 CG2 VAL A 69 0.537 12.455 6.631 1.00 0.00 C ATOM 0 H VAL A 69 0.697 9.547 5.621 1.00 0.00 H new ATOM 0 HA VAL A 69 2.340 9.911 8.064 1.00 0.00 H new ATOM 0 HB VAL A 69 2.011 12.144 8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.072 12.989 6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.826 11.482 6.584 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.672 11.442 5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.780 13.506 6.477 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.230 12.011 5.684 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.277 12.373 7.351 1.00 0.00 H new ATOM 293 N GLY A 70 0.263 9.621 9.413 1.00 0.00 N ATOM 294 CA GLY A 70 -0.917 9.225 10.159 1.00 0.00 C ATOM 295 C GLY A 70 -1.083 10.033 11.435 1.00 0.00 C ATOM 296 O GLY A 70 -0.111 10.506 12.022 1.00 0.00 O ATOM 0 H GLY A 70 1.124 9.626 9.960 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.800 9.351 9.533 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.850 8.166 10.407 1.00 0.00 H new ATOM 300 N GLY A 71 -2.337 10.186 11.862 1.00 0.00 N ATOM 301 CA GLY A 71 -2.665 10.856 13.104 1.00 0.00 C ATOM 302 C GLY A 71 -2.943 12.350 12.923 1.00 0.00 C ATOM 303 O GLY A 71 -2.878 13.102 13.892 1.00 0.00 O ATOM 0 H GLY A 71 -3.150 9.845 11.349 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.540 10.380 13.547 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.842 10.728 13.808 1.00 0.00 H new ATOM 307 N LEU A 72 -3.252 12.799 11.703 1.00 0.00 N ATOM 308 CA LEU A 72 -3.613 14.191 11.473 1.00 0.00 C ATOM 309 C LEU A 72 -5.084 14.396 11.847 1.00 0.00 C ATOM 310 O LEU A 72 -5.871 13.453 11.789 1.00 0.00 O ATOM 311 CB LEU A 72 -3.247 14.608 10.040 1.00 0.00 C ATOM 312 CG LEU A 72 -4.050 13.904 8.941 1.00 0.00 C ATOM 313 CD1 LEU A 72 -5.412 14.557 8.703 1.00 0.00 C ATOM 314 CD2 LEU A 72 -3.272 13.988 7.628 1.00 0.00 C ATOM 0 H LEU A 72 -3.258 12.217 10.865 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.038 14.858 12.116 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.390 15.684 9.942 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.187 14.411 9.879 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.205 12.875 9.266 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.940 14.020 7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.998 14.522 9.622 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.270 15.595 8.402 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.835 13.490 6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.121 15.034 7.361 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.304 13.500 7.747 1.00 0.00 H new ATOM 326 N PRO A 73 -5.479 15.615 12.233 1.00 0.00 N ATOM 327 CA PRO A 73 -6.836 15.910 12.664 1.00 0.00 C ATOM 328 C PRO A 73 -7.798 16.086 11.487 1.00 0.00 C ATOM 329 O PRO A 73 -7.412 16.609 10.443 1.00 0.00 O ATOM 330 CB PRO A 73 -6.711 17.211 13.449 1.00 0.00 C ATOM 331 CG PRO A 73 -5.564 17.925 12.732 1.00 0.00 C ATOM 332 CD PRO A 73 -4.637 16.793 12.298 1.00 0.00 C ATOM 0 HA PRO A 73 -7.249 15.091 13.253 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.632 17.793 13.419 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.482 17.030 14.499 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.923 18.497 11.876 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.055 18.626 13.393 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.182 17.006 11.330 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.823 16.656 13.010 1.00 0.00 H new ATOM 340 N PRO A 74 -9.058 15.653 11.645 1.00 0.00 N ATOM 341 CA PRO A 74 -10.118 15.860 10.672 1.00 0.00 C ATOM 342 C PRO A 74 -10.714 17.264 10.784 1.00 0.00 C ATOM 343 O PRO A 74 -11.565 17.638 9.981 1.00 0.00 O ATOM 344 CB PRO A 74 -11.172 14.815 11.034 1.00 0.00 C ATOM 345 CG PRO A 74 -11.052 14.739 12.556 1.00 0.00 C ATOM 346 CD PRO A 74 -9.553 14.917 12.793 1.00 0.00 C ATOM 0 HA PRO A 74 -9.752 15.764 9.650 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.170 15.120 10.720 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -10.969 13.854 10.562 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.633 15.520 13.046 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -11.411 13.785 12.942 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -9.365 15.462 13.718 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.054 13.952 12.884 1.00 0.00 H new ATOM 354 N ASP A 75 -10.274 18.044 11.777 1.00 0.00 N ATOM 355 CA ASP A 75 -10.820 19.371 12.027 1.00 0.00 C ATOM 356 C ASP A 75 -10.356 20.390 10.987 1.00 0.00 C ATOM 357 O ASP A 75 -10.823 21.528 10.994 1.00 0.00 O ATOM 358 CB ASP A 75 -10.400 19.824 13.425 1.00 0.00 C ATOM 359 CG ASP A 75 -10.808 18.816 14.492 1.00 0.00 C ATOM 360 OD1 ASP A 75 -12.014 18.781 14.824 1.00 0.00 O ATOM 361 OD2 ASP A 75 -9.906 18.088 14.965 1.00 0.00 O ATOM 0 H ASP A 75 -9.534 17.770 12.423 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.906 19.312 11.956 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.319 19.965 13.452 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.853 20.790 13.646 1.00 0.00 H new ATOM 366 N ILE A 76 -9.443 19.989 10.097 1.00 0.00 N ATOM 367 CA ILE A 76 -8.874 20.882 9.095 1.00 0.00 C ATOM 368 C ILE A 76 -8.690 20.130 7.777 1.00 0.00 C ATOM 369 O ILE A 76 -9.181 19.011 7.620 1.00 0.00 O ATOM 370 CB ILE A 76 -7.546 21.462 9.613 1.00 0.00 C ATOM 371 CG1 ILE A 76 -6.610 20.410 10.219 1.00 0.00 C ATOM 372 CG2 ILE A 76 -7.838 22.510 10.689 1.00 0.00 C ATOM 373 CD1 ILE A 76 -6.154 19.348 9.216 1.00 0.00 C ATOM 0 H ILE A 76 -9.081 19.036 10.055 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.553 21.715 8.910 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.042 21.892 8.747 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.733 20.910 10.631 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.117 19.920 11.050 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.900 22.923 11.059 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -8.444 23.310 10.263 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -8.379 22.045 11.513 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.495 18.637 9.714 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -7.024 18.822 8.822 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.618 19.827 8.397 1.00 0.00 H new ATOM 385 N ASP A 77 -7.981 20.744 6.825 1.00 0.00 N ATOM 386 CA ASP A 77 -7.762 20.169 5.509 1.00 0.00 C ATOM 387 C ASP A 77 -6.289 20.250 5.101 1.00 0.00 C ATOM 388 O ASP A 77 -5.425 20.593 5.907 1.00 0.00 O ATOM 389 CB ASP A 77 -8.661 20.886 4.500 1.00 0.00 C ATOM 390 CG ASP A 77 -8.285 22.360 4.353 1.00 0.00 C ATOM 391 OD1 ASP A 77 -7.410 22.644 3.506 1.00 0.00 O ATOM 392 OD2 ASP A 77 -8.873 23.183 5.087 1.00 0.00 O ATOM 0 H ASP A 77 -7.544 21.657 6.953 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.020 19.110 5.532 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.585 20.393 3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.701 20.806 4.818 1.00 0.00 H new ATOM 397 N GLU A 78 -6.024 19.926 3.834 1.00 0.00 N ATOM 398 CA GLU A 78 -4.700 19.896 3.229 1.00 0.00 C ATOM 399 C GLU A 78 -3.866 21.138 3.553 1.00 0.00 C ATOM 400 O GLU A 78 -2.642 21.049 3.621 1.00 0.00 O ATOM 401 CB GLU A 78 -4.917 19.765 1.716 1.00 0.00 C ATOM 402 CG GLU A 78 -3.697 20.182 0.892 1.00 0.00 C ATOM 403 CD GLU A 78 -3.916 19.930 -0.602 1.00 0.00 C ATOM 404 OE1 GLU A 78 -4.479 18.865 -0.941 1.00 0.00 O ATOM 405 OE2 GLU A 78 -3.515 20.809 -1.397 1.00 0.00 O ATOM 0 H GLU A 78 -6.760 19.667 3.178 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.132 19.058 3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.170 18.731 1.480 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.771 20.377 1.424 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.489 21.239 1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -2.821 19.628 1.231 1.00 0.00 H new ATOM 412 N ASP A 79 -4.501 22.294 3.754 1.00 0.00 N ATOM 413 CA ASP A 79 -3.781 23.538 3.986 1.00 0.00 C ATOM 414 C ASP A 79 -3.032 23.534 5.319 1.00 0.00 C ATOM 415 O ASP A 79 -1.953 24.116 5.426 1.00 0.00 O ATOM 416 CB ASP A 79 -4.783 24.689 3.955 1.00 0.00 C ATOM 417 CG ASP A 79 -4.099 26.035 4.171 1.00 0.00 C ATOM 418 OD1 ASP A 79 -3.398 26.483 3.236 1.00 0.00 O ATOM 419 OD2 ASP A 79 -4.281 26.607 5.269 1.00 0.00 O ATOM 0 H ASP A 79 -5.516 22.390 3.760 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.032 23.655 3.202 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.303 24.694 2.997 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.538 24.536 4.726 1.00 0.00 H new ATOM 424 N GLU A 80 -3.590 22.883 6.341 1.00 0.00 N ATOM 425 CA GLU A 80 -3.018 22.927 7.677 1.00 0.00 C ATOM 426 C GLU A 80 -1.848 21.948 7.786 1.00 0.00 C ATOM 427 O GLU A 80 -0.822 22.258 8.392 1.00 0.00 O ATOM 428 CB GLU A 80 -4.130 22.631 8.690 1.00 0.00 C ATOM 429 CG GLU A 80 -3.782 23.058 10.122 1.00 0.00 C ATOM 430 CD GLU A 80 -2.662 22.224 10.743 1.00 0.00 C ATOM 431 OE1 GLU A 80 -2.732 20.981 10.632 1.00 0.00 O ATOM 432 OE2 GLU A 80 -1.745 22.844 11.327 1.00 0.00 O ATOM 0 H GLU A 80 -4.437 22.321 6.264 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.613 23.916 7.891 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.041 23.142 8.378 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.345 21.562 8.680 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.487 24.107 10.120 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.673 22.979 10.745 1.00 0.00 H new ATOM 439 N ILE A 81 -1.991 20.756 7.197 1.00 0.00 N ATOM 440 CA ILE A 81 -0.931 19.763 7.272 1.00 0.00 C ATOM 441 C ILE A 81 0.199 20.118 6.308 1.00 0.00 C ATOM 442 O ILE A 81 1.336 19.697 6.513 1.00 0.00 O ATOM 443 CB ILE A 81 -1.497 18.347 7.086 1.00 0.00 C ATOM 444 CG1 ILE A 81 -2.200 18.118 5.743 1.00 0.00 C ATOM 445 CG2 ILE A 81 -2.508 18.091 8.206 1.00 0.00 C ATOM 446 CD1 ILE A 81 -1.208 17.791 4.629 1.00 0.00 C ATOM 0 H ILE A 81 -2.817 20.465 6.674 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.488 19.771 8.268 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.649 17.663 7.112 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.916 17.302 5.843 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.767 19.009 5.474 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.926 17.090 8.097 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.010 18.173 9.172 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.310 18.827 8.148 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.748 17.636 3.695 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.508 18.618 4.511 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.659 16.885 4.885 1.00 0.00 H new ATOM 458 N THR A 82 -0.090 20.892 5.255 1.00 0.00 N ATOM 459 CA THR A 82 0.972 21.370 4.382 1.00 0.00 C ATOM 460 C THR A 82 1.781 22.414 5.144 1.00 0.00 C ATOM 461 O THR A 82 2.978 22.554 4.914 1.00 0.00 O ATOM 462 CB THR A 82 0.396 21.927 3.076 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.262 20.896 2.376 1.00 0.00 O ATOM 464 CG2 THR A 82 1.500 22.476 2.171 1.00 0.00 C ATOM 0 H THR A 82 -1.030 21.192 4.996 1.00 0.00 H new ATOM 0 HA THR A 82 1.629 20.547 4.100 1.00 0.00 H new ATOM 0 HB THR A 82 -0.293 22.731 3.334 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.178 20.805 2.712 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.059 22.864 1.253 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.028 23.278 2.687 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.201 21.678 1.928 1.00 0.00 H new ATOM 472 N ALA A 83 1.143 23.153 6.056 1.00 0.00 N ATOM 473 CA ALA A 83 1.849 24.109 6.894 1.00 0.00 C ATOM 474 C ALA A 83 2.628 23.391 8.001 1.00 0.00 C ATOM 475 O ALA A 83 3.522 23.983 8.608 1.00 0.00 O ATOM 476 CB ALA A 83 0.845 25.108 7.470 1.00 0.00 C ATOM 0 H ALA A 83 0.139 23.103 6.228 1.00 0.00 H new ATOM 0 HA ALA A 83 2.578 24.653 6.293 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.368 25.828 8.100 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.346 25.633 6.655 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.104 24.576 8.066 1.00 0.00 H new ATOM 482 N SER A 84 2.299 22.122 8.270 1.00 0.00 N ATOM 483 CA SER A 84 3.007 21.335 9.275 1.00 0.00 C ATOM 484 C SER A 84 4.253 20.641 8.727 1.00 0.00 C ATOM 485 O SER A 84 5.157 20.338 9.504 1.00 0.00 O ATOM 486 CB SER A 84 2.071 20.278 9.858 1.00 0.00 C ATOM 487 OG SER A 84 0.970 20.894 10.490 1.00 0.00 O ATOM 0 H SER A 84 1.544 21.621 7.802 1.00 0.00 H new ATOM 0 HA SER A 84 3.333 22.036 10.043 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.721 19.616 9.066 1.00 0.00 H new ATOM 0 HB3 SER A 84 2.611 19.660 10.575 1.00 0.00 H new ATOM 0 HG SER A 84 0.414 21.341 9.817 1.00 0.00 H new ATOM 493 N PHE A 85 4.328 20.380 7.415 1.00 0.00 N ATOM 494 CA PHE A 85 5.461 19.656 6.845 1.00 0.00 C ATOM 495 C PHE A 85 6.271 20.465 5.828 1.00 0.00 C ATOM 496 O PHE A 85 7.410 20.101 5.541 1.00 0.00 O ATOM 497 CB PHE A 85 4.957 18.364 6.197 1.00 0.00 C ATOM 498 CG PHE A 85 4.152 17.450 7.095 1.00 0.00 C ATOM 499 CD1 PHE A 85 4.721 16.913 8.258 1.00 0.00 C ATOM 500 CD2 PHE A 85 2.829 17.134 6.757 1.00 0.00 C ATOM 501 CE1 PHE A 85 3.963 16.070 9.085 1.00 0.00 C ATOM 502 CE2 PHE A 85 2.074 16.286 7.578 1.00 0.00 C ATOM 503 CZ PHE A 85 2.642 15.752 8.742 1.00 0.00 C ATOM 0 H PHE A 85 3.620 20.659 6.736 1.00 0.00 H new ATOM 0 HA PHE A 85 6.142 19.443 7.669 1.00 0.00 H new ATOM 0 HB2 PHE A 85 4.345 18.627 5.334 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.816 17.809 5.821 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.743 17.148 8.518 1.00 0.00 H new ATOM 0 HD2 PHE A 85 2.390 17.546 5.860 1.00 0.00 H new ATOM 0 HE1 PHE A 85 4.398 15.666 9.987 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.055 16.044 7.314 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.062 15.096 9.374 1.00 0.00 H new ATOM 513 N ARG A 86 5.722 21.554 5.269 1.00 0.00 N ATOM 514 CA ARG A 86 6.406 22.302 4.214 1.00 0.00 C ATOM 515 C ARG A 86 7.654 23.019 4.731 1.00 0.00 C ATOM 516 O ARG A 86 8.432 23.556 3.945 1.00 0.00 O ATOM 517 CB ARG A 86 5.413 23.260 3.544 1.00 0.00 C ATOM 518 CG ARG A 86 6.018 24.005 2.351 1.00 0.00 C ATOM 519 CD ARG A 86 4.924 24.782 1.623 1.00 0.00 C ATOM 520 NE ARG A 86 5.475 25.511 0.476 1.00 0.00 N ATOM 521 CZ ARG A 86 4.734 26.185 -0.409 1.00 0.00 C ATOM 522 NH1 ARG A 86 3.408 26.237 -0.290 1.00 0.00 N ATOM 523 NH2 ARG A 86 5.322 26.814 -1.423 1.00 0.00 N ATOM 0 H ARG A 86 4.811 21.931 5.531 1.00 0.00 H new ATOM 0 HA ARG A 86 6.767 21.599 3.463 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.541 22.697 3.210 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.062 23.985 4.279 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.797 24.687 2.692 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.490 23.298 1.669 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.149 24.095 1.284 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.451 25.483 2.311 1.00 0.00 H new ATOM 0 HE ARG A 86 6.487 25.503 0.345 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.946 25.759 0.484 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.855 26.755 -0.973 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.336 26.781 -1.524 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.758 27.329 -2.099 1.00 0.00 H new ATOM 537 N ARG A 87 7.858 23.036 6.052 1.00 0.00 N ATOM 538 CA ARG A 87 9.035 23.646 6.660 1.00 0.00 C ATOM 539 C ARG A 87 10.312 22.873 6.317 1.00 0.00 C ATOM 540 O ARG A 87 11.407 23.325 6.646 1.00 0.00 O ATOM 541 CB ARG A 87 8.827 23.731 8.173 1.00 0.00 C ATOM 542 CG ARG A 87 8.767 22.332 8.789 1.00 0.00 C ATOM 543 CD ARG A 87 8.520 22.427 10.293 1.00 0.00 C ATOM 544 NE ARG A 87 7.186 22.968 10.577 1.00 0.00 N ATOM 545 CZ ARG A 87 6.463 22.668 11.661 1.00 0.00 C ATOM 546 NH1 ARG A 87 6.931 21.837 12.590 1.00 0.00 N ATOM 547 NH2 ARG A 87 5.257 23.206 11.819 1.00 0.00 N ATOM 0 H ARG A 87 7.210 22.627 6.725 1.00 0.00 H new ATOM 0 HA ARG A 87 9.162 24.651 6.257 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.640 24.299 8.626 1.00 0.00 H new ATOM 0 HB3 ARG A 87 7.904 24.269 8.389 1.00 0.00 H new ATOM 0 HG2 ARG A 87 7.972 21.754 8.319 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.701 21.803 8.599 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.619 21.439 10.744 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.278 23.063 10.750 1.00 0.00 H new ATOM 0 HE ARG A 87 6.783 23.617 9.901 1.00 0.00 H new ATOM 0 HH11 ARG A 87 7.855 21.418 12.481 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.366 21.619 13.411 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.887 23.845 11.115 1.00 0.00 H new ATOM 0 HH22 ARG A 87 4.702 22.980 12.644 1.00 0.00 H new ATOM 561 N PHE A 88 10.171 21.717 5.658 1.00 0.00 N ATOM 562 CA PHE A 88 11.308 20.894 5.264 1.00 0.00 C ATOM 563 C PHE A 88 11.484 20.869 3.742 1.00 0.00 C ATOM 564 O PHE A 88 12.413 20.238 3.238 1.00 0.00 O ATOM 565 CB PHE A 88 11.120 19.487 5.829 1.00 0.00 C ATOM 566 CG PHE A 88 11.018 19.461 7.338 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.149 19.738 8.120 1.00 0.00 C ATOM 568 CD2 PHE A 88 9.796 19.161 7.958 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.058 19.715 9.518 1.00 0.00 C ATOM 570 CE2 PHE A 88 9.706 19.132 9.357 1.00 0.00 C ATOM 571 CZ PHE A 88 10.838 19.410 10.137 1.00 0.00 C ATOM 0 H PHE A 88 9.267 21.331 5.386 1.00 0.00 H new ATOM 0 HA PHE A 88 12.221 21.326 5.673 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.218 19.048 5.402 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.957 18.862 5.517 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.091 19.969 7.644 1.00 0.00 H new ATOM 0 HD2 PHE A 88 8.923 18.952 7.357 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.929 19.932 10.119 1.00 0.00 H new ATOM 0 HE2 PHE A 88 8.766 18.896 9.833 1.00 0.00 H new ATOM 0 HZ PHE A 88 10.770 19.389 11.215 1.00 0.00 H new ATOM 581 N GLY A 89 10.596 21.552 3.010 1.00 0.00 N ATOM 582 CA GLY A 89 10.664 21.616 1.556 1.00 0.00 C ATOM 583 C GLY A 89 9.260 21.657 0.956 1.00 0.00 C ATOM 584 O GLY A 89 8.288 21.371 1.652 1.00 0.00 O ATOM 0 H GLY A 89 9.816 22.072 3.412 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.222 22.501 1.251 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.204 20.750 1.173 1.00 0.00 H new ATOM 588 N PRO A 90 9.139 22.008 -0.332 1.00 0.00 N ATOM 589 CA PRO A 90 7.864 22.083 -1.023 1.00 0.00 C ATOM 590 C PRO A 90 7.275 20.686 -1.184 1.00 0.00 C ATOM 591 O PRO A 90 7.987 19.738 -1.516 1.00 0.00 O ATOM 592 CB PRO A 90 8.175 22.733 -2.372 1.00 0.00 C ATOM 593 CG PRO A 90 9.629 22.330 -2.623 1.00 0.00 C ATOM 594 CD PRO A 90 10.234 22.356 -1.219 1.00 0.00 C ATOM 0 HA PRO A 90 7.121 22.663 -0.476 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.514 22.368 -3.158 1.00 0.00 H new ATOM 0 HB3 PRO A 90 8.057 23.816 -2.335 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.702 21.342 -3.077 1.00 0.00 H new ATOM 0 HG3 PRO A 90 10.132 23.027 -3.293 1.00 0.00 H new ATOM 0 HD2 PRO A 90 11.055 21.645 -1.130 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.637 23.340 -0.981 1.00 0.00 H new ATOM 602 N LEU A 91 5.967 20.565 -0.946 1.00 0.00 N ATOM 603 CA LEU A 91 5.297 19.276 -0.941 1.00 0.00 C ATOM 604 C LEU A 91 3.790 19.419 -1.133 1.00 0.00 C ATOM 605 O LEU A 91 3.260 20.528 -1.170 1.00 0.00 O ATOM 606 CB LEU A 91 5.635 18.558 0.371 1.00 0.00 C ATOM 607 CG LEU A 91 5.386 19.399 1.629 1.00 0.00 C ATOM 608 CD1 LEU A 91 3.903 19.558 1.944 1.00 0.00 C ATOM 609 CD2 LEU A 91 6.041 18.710 2.817 1.00 0.00 C ATOM 0 H LEU A 91 5.352 21.356 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 91 5.652 18.682 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.044 17.645 0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.683 18.259 0.349 1.00 0.00 H new ATOM 0 HG LEU A 91 5.805 20.388 1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.785 20.162 2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.404 20.050 1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.458 18.576 2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.871 19.299 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.609 17.717 2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.113 18.620 2.640 1.00 0.00 H new ATOM 621 N ILE A 92 3.118 18.272 -1.255 1.00 0.00 N ATOM 622 CA ILE A 92 1.671 18.207 -1.405 1.00 0.00 C ATOM 623 C ILE A 92 1.155 16.937 -0.729 1.00 0.00 C ATOM 624 O ILE A 92 1.945 16.119 -0.263 1.00 0.00 O ATOM 625 CB ILE A 92 1.273 18.244 -2.892 1.00 0.00 C ATOM 626 CG1 ILE A 92 2.384 17.702 -3.802 1.00 0.00 C ATOM 627 CG2 ILE A 92 0.917 19.683 -3.270 1.00 0.00 C ATOM 628 CD1 ILE A 92 1.894 17.518 -5.239 1.00 0.00 C ATOM 0 H ILE A 92 3.570 17.358 -1.252 1.00 0.00 H new ATOM 0 HA ILE A 92 1.218 19.075 -0.926 1.00 0.00 H new ATOM 0 HB ILE A 92 0.409 17.595 -3.037 1.00 0.00 H new ATOM 0 HG12 ILE A 92 3.231 18.388 -3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.741 16.748 -3.413 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.633 19.723 -4.322 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.084 20.025 -2.656 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.780 20.327 -3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 92 2.707 17.133 -5.854 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.063 16.812 -5.253 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.562 18.477 -5.636 1.00 0.00 H new ATOM 640 N VAL A 93 -0.168 16.764 -0.672 1.00 0.00 N ATOM 641 CA VAL A 93 -0.780 15.618 -0.010 1.00 0.00 C ATOM 642 C VAL A 93 -1.836 14.971 -0.901 1.00 0.00 C ATOM 643 O VAL A 93 -2.350 15.599 -1.826 1.00 0.00 O ATOM 644 CB VAL A 93 -1.386 16.073 1.323 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.584 16.985 1.057 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.847 14.893 2.178 1.00 0.00 C ATOM 0 H VAL A 93 -0.839 17.413 -1.083 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.016 14.865 0.183 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.608 16.606 1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -3.014 17.307 2.006 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.258 17.858 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.335 16.441 0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.269 15.264 3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.605 14.326 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.996 14.247 2.395 1.00 0.00 H new ATOM 656 N ASP A 94 -2.160 13.709 -0.619 1.00 0.00 N ATOM 657 CA ASP A 94 -3.188 12.988 -1.348 1.00 0.00 C ATOM 658 C ASP A 94 -3.842 11.940 -0.450 1.00 0.00 C ATOM 659 O ASP A 94 -3.276 11.546 0.568 1.00 0.00 O ATOM 660 CB ASP A 94 -2.558 12.304 -2.560 1.00 0.00 C ATOM 661 CG ASP A 94 -3.626 11.709 -3.473 1.00 0.00 C ATOM 662 OD1 ASP A 94 -4.391 12.511 -4.055 1.00 0.00 O ATOM 663 OD2 ASP A 94 -3.670 10.465 -3.580 1.00 0.00 O ATOM 0 H ASP A 94 -1.715 13.164 0.120 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.953 13.692 -1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.959 13.024 -3.117 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.881 11.517 -2.226 1.00 0.00 H new ATOM 668 N TRP A 95 -5.038 11.498 -0.847 1.00 0.00 N ATOM 669 CA TRP A 95 -5.705 10.355 -0.242 1.00 0.00 C ATOM 670 C TRP A 95 -6.755 9.861 -1.245 1.00 0.00 C ATOM 671 O TRP A 95 -7.154 10.626 -2.121 1.00 0.00 O ATOM 672 CB TRP A 95 -6.251 10.714 1.150 1.00 0.00 C ATOM 673 CG TRP A 95 -7.137 11.912 1.301 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.472 11.922 1.106 1.00 0.00 C ATOM 675 CD2 TRP A 95 -6.790 13.279 1.687 1.00 0.00 C ATOM 676 NE1 TRP A 95 -8.979 13.174 1.379 1.00 0.00 N ATOM 677 CE2 TRP A 95 -7.982 14.054 1.746 1.00 0.00 C ATOM 678 CE3 TRP A 95 -5.592 13.941 2.017 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -7.986 15.404 2.115 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -5.585 15.295 2.388 1.00 0.00 C ATOM 681 CH2 TRP A 95 -6.777 16.028 2.439 1.00 0.00 C ATOM 0 H TRP A 95 -5.570 11.930 -1.603 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.018 9.531 -0.048 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.803 9.849 1.519 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.396 10.853 1.812 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.057 11.074 0.783 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.967 13.419 1.317 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.660 13.396 1.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -8.913 15.958 2.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.651 15.776 2.637 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -6.763 17.069 2.727 1.00 0.00 H new ATOM 692 N PRO A 96 -7.226 8.608 -1.159 1.00 0.00 N ATOM 693 CA PRO A 96 -8.048 7.994 -2.193 1.00 0.00 C ATOM 694 C PRO A 96 -9.475 8.547 -2.115 1.00 0.00 C ATOM 695 O PRO A 96 -10.294 8.287 -2.996 1.00 0.00 O ATOM 696 CB PRO A 96 -8.012 6.496 -1.870 1.00 0.00 C ATOM 697 CG PRO A 96 -8.082 6.588 -0.359 1.00 0.00 C ATOM 698 CD PRO A 96 -7.034 7.659 -0.084 1.00 0.00 C ATOM 0 HA PRO A 96 -7.691 8.197 -3.203 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.852 5.951 -2.300 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.102 6.009 -2.222 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.072 6.880 -0.009 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.840 5.641 0.123 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.181 8.123 0.891 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.026 7.244 -0.091 1.00 0.00 H new ATOM 706 N HIS A 97 -9.766 9.314 -1.054 1.00 0.00 N ATOM 707 CA HIS A 97 -11.078 9.889 -0.787 1.00 0.00 C ATOM 708 C HIS A 97 -11.130 11.377 -1.161 1.00 0.00 C ATOM 709 O HIS A 97 -12.088 12.062 -0.806 1.00 0.00 O ATOM 710 CB HIS A 97 -11.453 9.693 0.691 1.00 0.00 C ATOM 711 CG HIS A 97 -11.173 8.321 1.260 1.00 0.00 C ATOM 712 ND1 HIS A 97 -12.092 7.269 1.332 1.00 0.00 N ATOM 713 CD2 HIS A 97 -9.983 7.907 1.789 1.00 0.00 C ATOM 714 CE1 HIS A 97 -11.426 6.250 1.906 1.00 0.00 C ATOM 715 NE2 HIS A 97 -10.168 6.611 2.208 1.00 0.00 N ATOM 0 H HIS A 97 -9.073 9.553 -0.345 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.804 9.367 -1.410 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -10.913 10.430 1.285 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.516 9.906 0.809 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -13.062 7.273 1.016 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -9.074 8.485 1.863 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -11.846 5.274 2.098 1.00 0.00 H new ATOM 723 N LYS A 98 -10.109 11.882 -1.873 1.00 0.00 N ATOM 724 CA LYS A 98 -9.991 13.289 -2.244 1.00 0.00 C ATOM 725 C LYS A 98 -11.229 13.826 -2.962 1.00 0.00 C ATOM 726 O LYS A 98 -12.020 13.065 -3.519 1.00 0.00 O ATOM 727 CB LYS A 98 -8.747 13.474 -3.126 1.00 0.00 C ATOM 728 CG LYS A 98 -8.079 14.836 -2.911 1.00 0.00 C ATOM 729 CD LYS A 98 -7.409 14.857 -1.537 1.00 0.00 C ATOM 730 CE LYS A 98 -6.852 16.232 -1.183 1.00 0.00 C ATOM 731 NZ LYS A 98 -5.691 16.599 -2.018 1.00 0.00 N ATOM 0 H LYS A 98 -9.334 11.310 -2.209 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.897 13.863 -1.322 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -8.030 12.682 -2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -9.029 13.371 -4.174 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.341 15.019 -3.692 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.820 15.633 -2.980 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.131 14.554 -0.779 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.602 14.125 -1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -7.635 16.981 -1.304 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.560 16.244 -0.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.100 17.286 -1.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.131 15.748 -2.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -6.023 17.022 -2.908 1.00 0.00 H new ATOM 745 N ALA A 99 -11.381 15.153 -2.941 1.00 0.00 N ATOM 746 CA ALA A 99 -12.506 15.853 -3.536 1.00 0.00 C ATOM 747 C ALA A 99 -12.018 17.086 -4.298 1.00 0.00 C ATOM 748 O ALA A 99 -10.860 17.481 -4.172 1.00 0.00 O ATOM 749 CB ALA A 99 -13.481 16.246 -2.425 1.00 0.00 C ATOM 0 H ALA A 99 -10.707 15.778 -2.499 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.015 15.204 -4.248 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.332 16.773 -2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.831 15.349 -1.914 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.976 16.896 -1.711 1.00 0.00 H new ATOM 755 N GLU A 100 -12.909 17.691 -5.090 1.00 0.00 N ATOM 756 CA GLU A 100 -12.591 18.860 -5.901 1.00 0.00 C ATOM 757 C GLU A 100 -13.590 19.993 -5.654 1.00 0.00 C ATOM 758 O GLU A 100 -13.648 20.951 -6.423 1.00 0.00 O ATOM 759 CB GLU A 100 -12.547 18.474 -7.382 1.00 0.00 C ATOM 760 CG GLU A 100 -11.469 17.421 -7.647 1.00 0.00 C ATOM 761 CD GLU A 100 -11.391 17.094 -9.136 1.00 0.00 C ATOM 762 OE1 GLU A 100 -12.123 16.176 -9.569 1.00 0.00 O ATOM 763 OE2 GLU A 100 -10.597 17.764 -9.835 1.00 0.00 O ATOM 0 H GLU A 100 -13.875 17.378 -5.184 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.607 19.227 -5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.519 18.088 -7.689 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.350 19.360 -7.986 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.503 17.786 -7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.691 16.516 -7.082 1.00 0.00 H new ATOM 770 N SER A 101 -14.380 19.886 -4.581 1.00 0.00 N ATOM 771 CA SER A 101 -15.409 20.856 -4.227 1.00 0.00 C ATOM 772 C SER A 101 -14.816 22.096 -3.555 1.00 0.00 C ATOM 773 O SER A 101 -15.423 22.658 -2.642 1.00 0.00 O ATOM 774 CB SER A 101 -16.459 20.190 -3.336 1.00 0.00 C ATOM 775 OG SER A 101 -16.982 19.044 -3.977 1.00 0.00 O ATOM 0 H SER A 101 -14.317 19.107 -3.925 1.00 0.00 H new ATOM 0 HA SER A 101 -15.888 21.198 -5.144 1.00 0.00 H new ATOM 0 HB2 SER A 101 -16.013 19.911 -2.381 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.263 20.894 -3.119 1.00 0.00 H new ATOM 0 HG SER A 101 -17.652 18.623 -3.399 1.00 0.00 H new ATOM 781 N LYS A 102 -13.628 22.524 -4.001 1.00 0.00 N ATOM 782 CA LYS A 102 -12.887 23.645 -3.427 1.00 0.00 C ATOM 783 C LYS A 102 -12.633 23.466 -1.929 1.00 0.00 C ATOM 784 O LYS A 102 -12.346 24.434 -1.226 1.00 0.00 O ATOM 785 CB LYS A 102 -13.575 24.975 -3.752 1.00 0.00 C ATOM 786 CG LYS A 102 -13.811 25.166 -5.255 1.00 0.00 C ATOM 787 CD LYS A 102 -12.499 25.146 -6.042 1.00 0.00 C ATOM 788 CE LYS A 102 -12.792 25.422 -7.515 1.00 0.00 C ATOM 789 NZ LYS A 102 -11.555 25.408 -8.318 1.00 0.00 N ATOM 0 H LYS A 102 -13.148 22.088 -4.789 1.00 0.00 H new ATOM 0 HA LYS A 102 -11.902 23.665 -3.894 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -14.530 25.023 -3.229 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -12.965 25.797 -3.377 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -14.468 24.378 -5.623 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -14.323 26.113 -5.425 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -11.814 25.897 -5.648 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -12.010 24.178 -5.931 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -13.485 24.672 -7.897 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -13.283 26.390 -7.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -11.786 25.598 -9.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -10.905 26.140 -7.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -11.101 24.476 -8.240 1.00 0.00 H new ATOM 803 N SER A 103 -12.738 22.225 -1.445 1.00 0.00 N ATOM 804 CA SER A 103 -12.507 21.872 -0.053 1.00 0.00 C ATOM 805 C SER A 103 -12.070 20.411 0.020 1.00 0.00 C ATOM 806 O SER A 103 -12.285 19.653 -0.926 1.00 0.00 O ATOM 807 CB SER A 103 -13.789 22.092 0.749 1.00 0.00 C ATOM 808 OG SER A 103 -13.550 21.840 2.118 1.00 0.00 O ATOM 0 H SER A 103 -12.991 21.426 -2.027 1.00 0.00 H new ATOM 0 HA SER A 103 -11.723 22.500 0.370 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.141 23.115 0.615 1.00 0.00 H new ATOM 0 HB3 SER A 103 -14.576 21.433 0.381 1.00 0.00 H new ATOM 0 HG SER A 103 -14.375 21.985 2.626 1.00 0.00 H new ATOM 814 N TYR A 104 -11.458 20.010 1.139 1.00 0.00 N ATOM 815 CA TYR A 104 -10.945 18.658 1.303 1.00 0.00 C ATOM 816 C TYR A 104 -11.270 18.130 2.700 1.00 0.00 C ATOM 817 O TYR A 104 -11.460 18.909 3.633 1.00 0.00 O ATOM 818 CB TYR A 104 -9.432 18.643 1.063 1.00 0.00 C ATOM 819 CG TYR A 104 -8.954 19.585 -0.021 1.00 0.00 C ATOM 820 CD1 TYR A 104 -9.148 19.266 -1.374 1.00 0.00 C ATOM 821 CD2 TYR A 104 -8.316 20.782 0.335 1.00 0.00 C ATOM 822 CE1 TYR A 104 -8.699 20.144 -2.372 1.00 0.00 C ATOM 823 CE2 TYR A 104 -7.863 21.664 -0.656 1.00 0.00 C ATOM 824 CZ TYR A 104 -8.055 21.347 -2.016 1.00 0.00 C ATOM 825 OH TYR A 104 -7.620 22.201 -2.987 1.00 0.00 O ATOM 0 H TYR A 104 -11.308 20.613 1.948 1.00 0.00 H new ATOM 0 HA TYR A 104 -11.424 18.007 0.572 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -8.928 18.898 1.995 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -9.129 17.629 0.803 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -9.643 18.345 -1.647 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -8.173 21.025 1.377 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -8.847 19.898 -3.413 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -7.369 22.583 -0.378 1.00 0.00 H new ATOM 0 HH TYR A 104 -7.200 22.982 -2.571 1.00 0.00 H new ATOM 835 N PHE A 105 -11.332 16.804 2.845 1.00 0.00 N ATOM 836 CA PHE A 105 -11.621 16.167 4.118 1.00 0.00 C ATOM 837 C PHE A 105 -11.053 14.745 4.111 1.00 0.00 C ATOM 838 O PHE A 105 -11.347 13.972 3.200 1.00 0.00 O ATOM 839 CB PHE A 105 -13.136 16.136 4.324 1.00 0.00 C ATOM 840 CG PHE A 105 -13.568 15.564 5.657 1.00 0.00 C ATOM 841 CD1 PHE A 105 -13.364 16.296 6.835 1.00 0.00 C ATOM 842 CD2 PHE A 105 -14.177 14.302 5.716 1.00 0.00 C ATOM 843 CE1 PHE A 105 -13.768 15.766 8.069 1.00 0.00 C ATOM 844 CE2 PHE A 105 -14.581 13.774 6.949 1.00 0.00 C ATOM 845 CZ PHE A 105 -14.376 14.505 8.126 1.00 0.00 C ATOM 0 H PHE A 105 -11.182 16.148 2.079 1.00 0.00 H new ATOM 0 HA PHE A 105 -11.161 16.725 4.934 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -13.525 17.150 4.233 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.588 15.548 3.525 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -12.896 17.268 6.792 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.335 13.736 4.810 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -13.610 16.330 8.976 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.051 12.803 6.992 1.00 0.00 H new ATOM 0 HZ PHE A 105 -14.686 14.097 9.077 1.00 0.00 H new ATOM 855 N PRO A 106 -10.242 14.387 5.114 1.00 0.00 N ATOM 856 CA PRO A 106 -9.664 13.062 5.253 1.00 0.00 C ATOM 857 C PRO A 106 -10.723 12.065 5.730 1.00 0.00 C ATOM 858 O PRO A 106 -11.744 12.470 6.283 1.00 0.00 O ATOM 859 CB PRO A 106 -8.544 13.233 6.282 1.00 0.00 C ATOM 860 CG PRO A 106 -9.085 14.345 7.176 1.00 0.00 C ATOM 861 CD PRO A 106 -9.818 15.253 6.196 1.00 0.00 C ATOM 0 HA PRO A 106 -9.284 12.667 4.311 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.363 12.315 6.841 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -7.601 13.512 5.813 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -9.755 13.956 7.943 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -8.283 14.873 7.692 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.672 15.736 6.671 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -9.165 16.046 5.832 1.00 0.00 H new ATOM 869 N PRO A 107 -10.499 10.759 5.526 1.00 0.00 N ATOM 870 CA PRO A 107 -11.441 9.717 5.911 1.00 0.00 C ATOM 871 C PRO A 107 -11.591 9.617 7.430 1.00 0.00 C ATOM 872 O PRO A 107 -12.650 9.221 7.915 1.00 0.00 O ATOM 873 CB PRO A 107 -10.861 8.428 5.325 1.00 0.00 C ATOM 874 CG PRO A 107 -9.361 8.711 5.256 1.00 0.00 C ATOM 875 CD PRO A 107 -9.320 10.194 4.902 1.00 0.00 C ATOM 0 HA PRO A 107 -12.444 9.925 5.537 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.078 7.567 5.957 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.275 8.213 4.340 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -8.866 8.507 6.205 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -8.867 8.100 4.501 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.411 10.665 5.276 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.335 10.343 3.822 1.00 0.00 H new ATOM 883 N LYS A 108 -10.543 9.972 8.183 1.00 0.00 N ATOM 884 CA LYS A 108 -10.579 9.998 9.642 1.00 0.00 C ATOM 885 C LYS A 108 -9.450 10.879 10.164 1.00 0.00 C ATOM 886 O LYS A 108 -9.695 11.805 10.932 1.00 0.00 O ATOM 887 CB LYS A 108 -10.441 8.566 10.178 1.00 0.00 C ATOM 888 CG LYS A 108 -10.640 8.418 11.694 1.00 0.00 C ATOM 889 CD LYS A 108 -9.521 9.058 12.525 1.00 0.00 C ATOM 890 CE LYS A 108 -9.517 8.530 13.961 1.00 0.00 C ATOM 891 NZ LYS A 108 -10.769 8.864 14.666 1.00 0.00 N ATOM 0 H LYS A 108 -9.643 10.250 7.791 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.528 10.411 9.984 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.166 7.932 9.668 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.451 8.191 9.918 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.592 8.870 11.973 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -10.705 7.359 11.942 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.557 8.854 12.058 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.647 10.141 12.535 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -9.382 7.448 13.951 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.670 8.952 14.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.685 8.597 15.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.946 9.886 14.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.560 8.345 14.234 1.00 0.00 H new ATOM 905 N GLY A 109 -8.213 10.594 9.748 1.00 0.00 N ATOM 906 CA GLY A 109 -7.066 11.331 10.248 1.00 0.00 C ATOM 907 C GLY A 109 -5.738 10.795 9.724 1.00 0.00 C ATOM 908 O GLY A 109 -4.745 10.816 10.446 1.00 0.00 O ATOM 0 H GLY A 109 -7.989 9.864 9.072 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -7.164 12.380 9.967 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.063 11.292 11.337 1.00 0.00 H new ATOM 912 N TYR A 110 -5.703 10.313 8.479 1.00 0.00 N ATOM 913 CA TYR A 110 -4.471 9.811 7.886 1.00 0.00 C ATOM 914 C TYR A 110 -4.430 10.170 6.400 1.00 0.00 C ATOM 915 O TYR A 110 -5.473 10.226 5.746 1.00 0.00 O ATOM 916 CB TYR A 110 -4.337 8.307 8.128 1.00 0.00 C ATOM 917 CG TYR A 110 -5.299 7.752 9.154 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.024 7.821 10.530 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.486 7.163 8.701 1.00 0.00 C ATOM 920 CE1 TYR A 110 -5.952 7.321 11.458 1.00 0.00 C ATOM 921 CE2 TYR A 110 -7.401 6.631 9.618 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.142 6.715 11.001 1.00 0.00 C ATOM 923 OH TYR A 110 -8.040 6.211 11.894 1.00 0.00 O ATOM 0 H TYR A 110 -6.516 10.262 7.866 1.00 0.00 H new ATOM 0 HA TYR A 110 -3.613 10.285 8.363 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.490 7.784 7.184 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.318 8.092 8.450 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -4.099 8.259 10.874 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.696 7.119 7.643 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.756 7.400 12.517 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.305 6.156 9.266 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.803 5.831 11.411 1.00 0.00 H new ATOM 933 N ALA A 111 -3.230 10.414 5.868 1.00 0.00 N ATOM 934 CA ALA A 111 -3.044 10.838 4.487 1.00 0.00 C ATOM 935 C ALA A 111 -1.663 10.421 3.982 1.00 0.00 C ATOM 936 O ALA A 111 -0.904 9.770 4.696 1.00 0.00 O ATOM 937 CB ALA A 111 -3.194 12.357 4.416 1.00 0.00 C ATOM 0 H ALA A 111 -2.358 10.321 6.390 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.794 10.362 3.855 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.057 12.688 3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.189 12.641 4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.443 12.827 5.051 1.00 0.00 H new ATOM 943 N PHE A 112 -1.331 10.795 2.743 1.00 0.00 N ATOM 944 CA PHE A 112 -0.067 10.413 2.133 1.00 0.00 C ATOM 945 C PHE A 112 0.569 11.634 1.474 1.00 0.00 C ATOM 946 O PHE A 112 -0.089 12.333 0.707 1.00 0.00 O ATOM 947 CB PHE A 112 -0.333 9.286 1.131 1.00 0.00 C ATOM 948 CG PHE A 112 -1.446 8.373 1.596 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.199 7.365 2.537 1.00 0.00 C ATOM 950 CD2 PHE A 112 -2.740 8.551 1.092 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.255 6.573 3.009 1.00 0.00 C ATOM 952 CE2 PHE A 112 -3.797 7.772 1.579 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.561 6.782 2.541 1.00 0.00 C ATOM 0 H PHE A 112 -1.928 11.365 2.145 1.00 0.00 H new ATOM 0 HA PHE A 112 0.636 10.046 2.881 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.594 9.714 0.163 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.578 8.705 0.987 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.195 7.198 2.899 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.923 9.290 0.326 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.062 5.798 3.736 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.799 7.936 1.211 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.377 6.185 2.919 1.00 0.00 H new ATOM 963 N LEU A 113 1.845 11.894 1.768 1.00 0.00 N ATOM 964 CA LEU A 113 2.531 13.060 1.237 1.00 0.00 C ATOM 965 C LEU A 113 3.256 12.751 -0.066 1.00 0.00 C ATOM 966 O LEU A 113 3.773 11.653 -0.271 1.00 0.00 O ATOM 967 CB LEU A 113 3.501 13.647 2.268 1.00 0.00 C ATOM 968 CG LEU A 113 2.943 14.936 2.869 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.695 14.623 3.680 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.973 15.576 3.790 1.00 0.00 C ATOM 0 H LEU A 113 2.420 11.307 2.373 1.00 0.00 H new ATOM 0 HA LEU A 113 1.767 13.806 1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.680 12.920 3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.463 13.848 1.796 1.00 0.00 H new ATOM 0 HG LEU A 113 2.702 15.622 2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.299 15.544 4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.944 14.171 3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.947 13.929 4.482 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.563 16.494 4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.220 14.885 4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.874 15.808 3.222 1.00 0.00 H new ATOM 982 N LEU A 114 3.270 13.762 -0.935 1.00 0.00 N ATOM 983 CA LEU A 114 3.978 13.717 -2.198 1.00 0.00 C ATOM 984 C LEU A 114 5.083 14.769 -2.133 1.00 0.00 C ATOM 985 O LEU A 114 4.853 15.887 -1.673 1.00 0.00 O ATOM 986 CB LEU A 114 3.001 14.003 -3.347 1.00 0.00 C ATOM 987 CG LEU A 114 2.281 12.753 -3.862 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.358 12.133 -2.816 1.00 0.00 C ATOM 989 CD2 LEU A 114 1.436 13.143 -5.071 1.00 0.00 C ATOM 0 H LEU A 114 2.782 14.642 -0.772 1.00 0.00 H new ATOM 0 HA LEU A 114 4.414 12.734 -2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.259 14.727 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.546 14.464 -4.171 1.00 0.00 H new ATOM 0 HG LEU A 114 3.043 12.016 -4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.874 11.251 -3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.941 11.846 -1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.599 12.859 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.916 12.263 -5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.706 13.897 -4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.081 13.547 -5.851 1.00 0.00 H new ATOM 1001 N PHE A 115 6.279 14.405 -2.594 1.00 0.00 N ATOM 1002 CA PHE A 115 7.458 15.253 -2.521 1.00 0.00 C ATOM 1003 C PHE A 115 8.127 15.373 -3.887 1.00 0.00 C ATOM 1004 O PHE A 115 7.687 14.767 -4.862 1.00 0.00 O ATOM 1005 CB PHE A 115 8.422 14.666 -1.489 1.00 0.00 C ATOM 1006 CG PHE A 115 8.156 15.112 -0.069 1.00 0.00 C ATOM 1007 CD1 PHE A 115 7.289 14.397 0.773 1.00 0.00 C ATOM 1008 CD2 PHE A 115 8.798 16.265 0.404 1.00 0.00 C ATOM 1009 CE1 PHE A 115 7.106 14.810 2.099 1.00 0.00 C ATOM 1010 CE2 PHE A 115 8.602 16.685 1.725 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.759 15.955 2.572 1.00 0.00 C ATOM 0 H PHE A 115 6.454 13.501 -3.033 1.00 0.00 H new ATOM 0 HA PHE A 115 7.166 16.258 -2.215 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.366 13.578 -1.533 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.440 14.944 -1.760 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.764 13.530 0.399 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.444 16.830 -0.251 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.461 14.245 2.756 1.00 0.00 H new ATOM 0 HE2 PHE A 115 9.100 17.571 2.090 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.612 16.276 3.593 1.00 0.00 H new ATOM 1021 N GLN A 116 9.200 16.167 -3.947 1.00 0.00 N ATOM 1022 CA GLN A 116 9.927 16.426 -5.178 1.00 0.00 C ATOM 1023 C GLN A 116 11.346 15.878 -5.078 1.00 0.00 C ATOM 1024 O GLN A 116 11.919 15.446 -6.078 1.00 0.00 O ATOM 1025 CB GLN A 116 9.979 17.937 -5.402 1.00 0.00 C ATOM 1026 CG GLN A 116 8.573 18.531 -5.540 1.00 0.00 C ATOM 1027 CD GLN A 116 8.607 20.034 -5.796 1.00 0.00 C ATOM 1028 OE1 GLN A 116 9.671 20.646 -5.879 1.00 0.00 O ATOM 1029 NE2 GLN A 116 7.434 20.649 -5.922 1.00 0.00 N ATOM 0 H GLN A 116 9.585 16.648 -3.134 1.00 0.00 H new ATOM 0 HA GLN A 116 9.422 15.936 -6.011 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.496 18.412 -4.568 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.557 18.153 -6.301 1.00 0.00 H new ATOM 0 HG2 GLN A 116 8.050 18.036 -6.358 1.00 0.00 H new ATOM 0 HG3 GLN A 116 8.005 18.331 -4.631 1.00 0.00 H new ATOM 0 HE21 GLN A 116 6.568 20.115 -5.848 1.00 0.00 H new ATOM 0 HE22 GLN A 116 7.401 21.654 -6.092 1.00 0.00 H new ATOM 1038 N ASP A 117 11.907 15.897 -3.867 1.00 0.00 N ATOM 1039 CA ASP A 117 13.260 15.437 -3.628 1.00 0.00 C ATOM 1040 C ASP A 117 13.323 14.472 -2.447 1.00 0.00 C ATOM 1041 O ASP A 117 12.474 14.499 -1.557 1.00 0.00 O ATOM 1042 CB ASP A 117 14.147 16.652 -3.374 1.00 0.00 C ATOM 1043 CG ASP A 117 14.300 17.511 -4.628 1.00 0.00 C ATOM 1044 OD1 ASP A 117 15.079 17.097 -5.515 1.00 0.00 O ATOM 1045 OD2 ASP A 117 13.638 18.571 -4.690 1.00 0.00 O ATOM 0 H ASP A 117 11.429 16.233 -3.031 1.00 0.00 H new ATOM 0 HA ASP A 117 13.612 14.893 -4.504 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.720 17.253 -2.571 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.129 16.321 -3.037 1.00 0.00 H new ATOM 1050 N GLU A 118 14.345 13.612 -2.446 1.00 0.00 N ATOM 1051 CA GLU A 118 14.542 12.633 -1.385 1.00 0.00 C ATOM 1052 C GLU A 118 15.228 13.276 -0.177 1.00 0.00 C ATOM 1053 O GLU A 118 15.251 12.700 0.909 1.00 0.00 O ATOM 1054 CB GLU A 118 15.356 11.470 -1.958 1.00 0.00 C ATOM 1055 CG GLU A 118 15.421 10.282 -0.996 1.00 0.00 C ATOM 1056 CD GLU A 118 16.169 9.095 -1.610 1.00 0.00 C ATOM 1057 OE1 GLU A 118 16.303 9.063 -2.854 1.00 0.00 O ATOM 1058 OE2 GLU A 118 16.602 8.223 -0.824 1.00 0.00 O ATOM 0 H GLU A 118 15.054 13.578 -3.179 1.00 0.00 H new ATOM 0 HA GLU A 118 13.583 12.256 -1.029 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.913 11.148 -2.901 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.367 11.811 -2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.917 10.587 -0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.410 9.975 -0.728 1.00 0.00 H new ATOM 1065 N SER A 119 15.791 14.473 -0.359 1.00 0.00 N ATOM 1066 CA SER A 119 16.440 15.197 0.723 1.00 0.00 C ATOM 1067 C SER A 119 15.411 15.897 1.609 1.00 0.00 C ATOM 1068 O SER A 119 15.737 16.325 2.716 1.00 0.00 O ATOM 1069 CB SER A 119 17.424 16.214 0.142 1.00 0.00 C ATOM 1070 OG SER A 119 18.370 15.554 -0.674 1.00 0.00 O ATOM 0 H SER A 119 15.807 14.960 -1.255 1.00 0.00 H new ATOM 0 HA SER A 119 16.983 14.484 1.343 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.886 16.962 -0.441 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.932 16.743 0.948 1.00 0.00 H new ATOM 0 HG SER A 119 18.996 16.210 -1.045 1.00 0.00 H new ATOM 1076 N SER A 120 14.167 16.019 1.133 1.00 0.00 N ATOM 1077 CA SER A 120 13.115 16.683 1.887 1.00 0.00 C ATOM 1078 C SER A 120 12.534 15.756 2.947 1.00 0.00 C ATOM 1079 O SER A 120 12.244 16.198 4.058 1.00 0.00 O ATOM 1080 CB SER A 120 12.017 17.138 0.932 1.00 0.00 C ATOM 1081 OG SER A 120 12.540 18.038 -0.022 1.00 0.00 O ATOM 0 H SER A 120 13.870 15.663 0.225 1.00 0.00 H new ATOM 0 HA SER A 120 13.542 17.548 2.394 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.583 16.274 0.428 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.214 17.617 1.492 1.00 0.00 H new ATOM 0 HG SER A 120 11.826 18.321 -0.630 1.00 0.00 H new ATOM 1087 N VAL A 121 12.360 14.471 2.618 1.00 0.00 N ATOM 1088 CA VAL A 121 11.905 13.489 3.593 1.00 0.00 C ATOM 1089 C VAL A 121 13.030 13.209 4.583 1.00 0.00 C ATOM 1090 O VAL A 121 12.787 12.703 5.676 1.00 0.00 O ATOM 1091 CB VAL A 121 11.444 12.191 2.913 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.229 12.448 2.024 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.547 11.570 2.060 1.00 0.00 C ATOM 0 H VAL A 121 12.528 14.093 1.686 1.00 0.00 H new ATOM 0 HA VAL A 121 11.044 13.896 4.124 1.00 0.00 H new ATOM 0 HB VAL A 121 11.184 11.497 3.712 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.919 11.515 1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.411 12.837 2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.488 13.175 1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.178 10.654 1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.846 12.274 1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.406 11.338 2.689 1.00 0.00 H new ATOM 1103 N GLN A 122 14.267 13.537 4.204 1.00 0.00 N ATOM 1104 CA GLN A 122 15.419 13.279 5.051 1.00 0.00 C ATOM 1105 C GLN A 122 15.529 14.351 6.130 1.00 0.00 C ATOM 1106 O GLN A 122 15.973 14.056 7.238 1.00 0.00 O ATOM 1107 CB GLN A 122 16.675 13.212 4.179 1.00 0.00 C ATOM 1108 CG GLN A 122 17.938 12.906 4.991 1.00 0.00 C ATOM 1109 CD GLN A 122 17.853 11.561 5.704 1.00 0.00 C ATOM 1110 OE1 GLN A 122 18.271 10.537 5.169 1.00 0.00 O ATOM 1111 NE2 GLN A 122 17.311 11.551 6.918 1.00 0.00 N ATOM 0 H GLN A 122 14.490 13.982 3.314 1.00 0.00 H new ATOM 0 HA GLN A 122 15.305 12.322 5.560 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.543 12.445 3.416 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.803 14.161 3.658 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.804 12.910 4.328 1.00 0.00 H new ATOM 0 HG3 GLN A 122 18.095 13.695 5.726 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.974 12.420 7.333 1.00 0.00 H new ATOM 0 HE22 GLN A 122 17.232 10.675 7.434 1.00 0.00 H new ATOM 1120 N ALA A 123 15.134 15.591 5.827 1.00 0.00 N ATOM 1121 CA ALA A 123 15.183 16.664 6.803 1.00 0.00 C ATOM 1122 C ALA A 123 14.032 16.553 7.801 1.00 0.00 C ATOM 1123 O ALA A 123 14.207 16.888 8.970 1.00 0.00 O ATOM 1124 CB ALA A 123 15.145 18.004 6.068 1.00 0.00 C ATOM 0 H ALA A 123 14.778 15.868 4.912 1.00 0.00 H new ATOM 0 HA ALA A 123 16.109 16.590 7.373 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.181 18.818 6.793 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.002 18.076 5.398 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.225 18.075 5.488 1.00 0.00 H new ATOM 1130 N LEU A 124 12.857 16.089 7.358 1.00 0.00 N ATOM 1131 CA LEU A 124 11.713 15.998 8.252 1.00 0.00 C ATOM 1132 C LEU A 124 11.793 14.756 9.135 1.00 0.00 C ATOM 1133 O LEU A 124 11.136 14.706 10.172 1.00 0.00 O ATOM 1134 CB LEU A 124 10.408 16.097 7.449 1.00 0.00 C ATOM 1135 CG LEU A 124 9.987 14.813 6.730 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.125 13.924 7.625 1.00 0.00 C ATOM 1137 CD2 LEU A 124 9.132 15.190 5.523 1.00 0.00 C ATOM 0 H LEU A 124 12.682 15.778 6.403 1.00 0.00 H new ATOM 0 HA LEU A 124 11.727 16.843 8.940 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.606 16.396 8.124 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.514 16.891 6.709 1.00 0.00 H new ATOM 0 HG LEU A 124 10.892 14.276 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.845 13.022 7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.689 13.650 8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.225 14.465 7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.823 14.285 4.999 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.249 15.734 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.712 15.820 4.849 1.00 0.00 H new ATOM 1149 N ILE A 125 12.588 13.754 8.737 1.00 0.00 N ATOM 1150 CA ILE A 125 12.771 12.544 9.531 1.00 0.00 C ATOM 1151 C ILE A 125 13.984 12.665 10.460 1.00 0.00 C ATOM 1152 O ILE A 125 14.073 11.944 11.451 1.00 0.00 O ATOM 1153 CB ILE A 125 12.892 11.351 8.571 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.499 11.110 7.975 1.00 0.00 C ATOM 1155 CG2 ILE A 125 13.421 10.089 9.260 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.482 9.970 6.961 1.00 0.00 C ATOM 0 H ILE A 125 13.115 13.763 7.864 1.00 0.00 H new ATOM 0 HA ILE A 125 11.910 12.392 10.182 1.00 0.00 H new ATOM 0 HB ILE A 125 13.619 11.582 7.793 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.798 10.886 8.779 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.151 12.024 7.494 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.486 9.278 8.534 1.00 0.00 H new ATOM 0 HG22 ILE A 125 14.410 10.287 9.672 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.744 9.802 10.064 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.472 9.844 6.572 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.160 10.203 6.140 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.802 9.047 7.445 1.00 0.00 H new ATOM 1168 N ASP A 126 14.924 13.569 10.158 1.00 0.00 N ATOM 1169 CA ASP A 126 16.120 13.739 10.974 1.00 0.00 C ATOM 1170 C ASP A 126 15.958 14.866 11.998 1.00 0.00 C ATOM 1171 O ASP A 126 16.749 14.965 12.936 1.00 0.00 O ATOM 1172 CB ASP A 126 17.313 13.997 10.052 1.00 0.00 C ATOM 1173 CG ASP A 126 18.626 14.073 10.830 1.00 0.00 C ATOM 1174 OD1 ASP A 126 19.023 13.035 11.403 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.223 15.173 10.844 1.00 0.00 O ATOM 0 H ASP A 126 14.874 14.192 9.352 1.00 0.00 H new ATOM 0 HA ASP A 126 16.289 12.827 11.546 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.376 13.202 9.309 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.158 14.929 9.509 1.00 0.00 H new ATOM 1180 N ALA A 127 14.940 15.714 11.828 1.00 0.00 N ATOM 1181 CA ALA A 127 14.671 16.827 12.729 1.00 0.00 C ATOM 1182 C ALA A 127 13.386 16.601 13.528 1.00 0.00 C ATOM 1183 O ALA A 127 12.742 17.563 13.949 1.00 0.00 O ATOM 1184 CB ALA A 127 14.635 18.132 11.935 1.00 0.00 C ATOM 0 H ALA A 127 14.278 15.643 11.055 1.00 0.00 H new ATOM 0 HA ALA A 127 15.477 16.895 13.460 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.434 18.963 12.610 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.597 18.287 11.446 1.00 0.00 H new ATOM 0 HB3 ALA A 127 13.849 18.078 11.182 1.00 0.00 H new ATOM 1190 N CYS A 128 13.009 15.337 13.738 1.00 0.00 N ATOM 1191 CA CYS A 128 11.773 14.990 14.424 1.00 0.00 C ATOM 1192 C CYS A 128 12.007 13.955 15.526 1.00 0.00 C ATOM 1193 O CYS A 128 13.145 13.593 15.824 1.00 0.00 O ATOM 1194 CB CYS A 128 10.764 14.491 13.389 1.00 0.00 C ATOM 1195 SG CYS A 128 11.234 12.843 12.806 1.00 0.00 S ATOM 0 H CYS A 128 13.555 14.530 13.436 1.00 0.00 H new ATOM 0 HA CYS A 128 11.376 15.876 14.920 1.00 0.00 H new ATOM 0 HB2 CYS A 128 9.767 14.459 13.828 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.721 15.184 12.549 1.00 0.00 H new ATOM 0 HG CYS A 128 11.015 11.971 13.745 1.00 0.00 H new ATOM 1201 N ILE A 129 10.910 13.482 16.125 1.00 0.00 N ATOM 1202 CA ILE A 129 10.924 12.517 17.208 1.00 0.00 C ATOM 1203 C ILE A 129 10.958 11.120 16.590 1.00 0.00 C ATOM 1204 O ILE A 129 10.528 10.933 15.451 1.00 0.00 O ATOM 1205 CB ILE A 129 9.682 12.709 18.097 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.597 14.071 18.804 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.636 11.646 19.198 1.00 0.00 C ATOM 1208 CD1 ILE A 129 9.392 15.259 17.861 1.00 0.00 C ATOM 0 H ILE A 129 9.969 13.772 15.858 1.00 0.00 H new ATOM 0 HA ILE A 129 11.801 12.654 17.841 1.00 0.00 H new ATOM 0 HB ILE A 129 8.847 12.631 17.401 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.776 14.045 19.520 1.00 0.00 H new ATOM 0 HG13 ILE A 129 10.512 14.229 19.374 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.751 11.799 19.815 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.596 10.655 18.746 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.529 11.726 19.818 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.343 16.180 18.442 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.225 15.315 17.160 1.00 0.00 H new ATOM 0 HD13 ILE A 129 8.462 15.129 17.308 1.00 0.00 H new ATOM 1220 N GLU A 130 11.466 10.134 17.333 1.00 0.00 N ATOM 1221 CA GLU A 130 11.514 8.759 16.864 1.00 0.00 C ATOM 1222 C GLU A 130 10.904 7.831 17.917 1.00 0.00 C ATOM 1223 O GLU A 130 10.932 8.137 19.108 1.00 0.00 O ATOM 1224 CB GLU A 130 12.964 8.391 16.535 1.00 0.00 C ATOM 1225 CG GLU A 130 13.075 6.988 15.936 1.00 0.00 C ATOM 1226 CD GLU A 130 14.520 6.674 15.555 1.00 0.00 C ATOM 1227 OE1 GLU A 130 15.260 6.195 16.444 1.00 0.00 O ATOM 1228 OE2 GLU A 130 14.873 6.914 14.379 1.00 0.00 O ATOM 0 H GLU A 130 11.851 10.270 18.268 1.00 0.00 H new ATOM 0 HA GLU A 130 10.925 8.645 15.954 1.00 0.00 H new ATOM 0 HB2 GLU A 130 13.373 9.118 15.834 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.567 8.448 17.441 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.715 6.251 16.654 1.00 0.00 H new ATOM 0 HG3 GLU A 130 12.437 6.912 15.055 1.00 0.00 H new ATOM 1235 N GLU A 131 10.356 6.695 17.476 1.00 0.00 N ATOM 1236 CA GLU A 131 9.727 5.735 18.373 1.00 0.00 C ATOM 1237 C GLU A 131 10.080 4.303 17.956 1.00 0.00 C ATOM 1238 O GLU A 131 9.227 3.536 17.512 1.00 0.00 O ATOM 1239 CB GLU A 131 8.213 5.980 18.456 1.00 0.00 C ATOM 1240 CG GLU A 131 7.543 6.027 17.080 1.00 0.00 C ATOM 1241 CD GLU A 131 6.018 5.980 17.174 1.00 0.00 C ATOM 1242 OE1 GLU A 131 5.505 5.509 18.216 1.00 0.00 O ATOM 1243 OE2 GLU A 131 5.372 6.416 16.196 1.00 0.00 O ATOM 0 H GLU A 131 10.338 6.421 16.494 1.00 0.00 H new ATOM 0 HA GLU A 131 10.118 5.875 19.381 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.754 5.191 19.052 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.030 6.920 18.977 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.845 6.938 16.563 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.894 5.188 16.479 1.00 0.00 H new ATOM 1250 N ASP A 132 11.363 3.955 18.111 1.00 0.00 N ATOM 1251 CA ASP A 132 11.907 2.610 17.939 1.00 0.00 C ATOM 1252 C ASP A 132 11.556 1.922 16.614 1.00 0.00 C ATOM 1253 O ASP A 132 11.732 0.711 16.492 1.00 0.00 O ATOM 1254 CB ASP A 132 11.531 1.745 19.145 1.00 0.00 C ATOM 1255 CG ASP A 132 12.010 2.370 20.452 1.00 0.00 C ATOM 1256 OD1 ASP A 132 13.242 2.375 20.673 1.00 0.00 O ATOM 1257 OD2 ASP A 132 11.142 2.839 21.220 1.00 0.00 O ATOM 0 H ASP A 132 12.078 4.635 18.371 1.00 0.00 H new ATOM 0 HA ASP A 132 12.989 2.729 17.886 1.00 0.00 H new ATOM 0 HB2 ASP A 132 10.449 1.615 19.178 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.968 0.753 19.033 1.00 0.00 H new ATOM 1262 N GLY A 133 11.064 2.663 15.618 1.00 0.00 N ATOM 1263 CA GLY A 133 10.728 2.085 14.323 1.00 0.00 C ATOM 1264 C GLY A 133 9.829 2.990 13.487 1.00 0.00 C ATOM 1265 O GLY A 133 9.680 2.760 12.288 1.00 0.00 O ATOM 0 H GLY A 133 10.891 3.666 15.688 1.00 0.00 H new ATOM 0 HA2 GLY A 133 11.646 1.883 13.771 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.230 1.127 14.476 1.00 0.00 H new ATOM 1269 N LYS A 134 9.232 4.014 14.107 1.00 0.00 N ATOM 1270 CA LYS A 134 8.412 4.989 13.393 1.00 0.00 C ATOM 1271 C LYS A 134 8.835 6.397 13.798 1.00 0.00 C ATOM 1272 O LYS A 134 9.603 6.561 14.747 1.00 0.00 O ATOM 1273 CB LYS A 134 6.932 4.738 13.692 1.00 0.00 C ATOM 1274 CG LYS A 134 6.449 3.454 13.016 1.00 0.00 C ATOM 1275 CD LYS A 134 5.006 3.167 13.430 1.00 0.00 C ATOM 1276 CE LYS A 134 4.478 1.976 12.635 1.00 0.00 C ATOM 1277 NZ LYS A 134 3.121 1.606 13.074 1.00 0.00 N ATOM 0 H LYS A 134 9.305 4.186 15.110 1.00 0.00 H new ATOM 0 HA LYS A 134 8.557 4.885 12.318 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.782 4.665 14.769 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.338 5.583 13.343 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.514 3.555 11.933 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.091 2.619 13.297 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.958 2.955 14.498 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.383 4.043 13.250 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.466 2.220 11.573 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.148 1.126 12.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.713 0.924 12.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.167 1.176 14.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.524 2.457 13.109 1.00 0.00 H new ATOM 1291 N LEU A 135 8.340 7.414 13.089 1.00 0.00 N ATOM 1292 CA LEU A 135 8.685 8.798 13.384 1.00 0.00 C ATOM 1293 C LEU A 135 7.491 9.542 13.975 1.00 0.00 C ATOM 1294 O LEU A 135 6.356 9.088 13.858 1.00 0.00 O ATOM 1295 CB LEU A 135 9.178 9.507 12.118 1.00 0.00 C ATOM 1296 CG LEU A 135 10.514 9.012 11.549 1.00 0.00 C ATOM 1297 CD1 LEU A 135 11.599 8.958 12.624 1.00 0.00 C ATOM 1298 CD2 LEU A 135 10.402 7.643 10.881 1.00 0.00 C ATOM 0 H LEU A 135 7.697 7.300 12.305 1.00 0.00 H new ATOM 0 HA LEU A 135 9.487 8.798 14.122 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.416 9.402 11.346 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.269 10.572 12.333 1.00 0.00 H new ATOM 0 HG LEU A 135 10.794 9.740 10.788 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.531 8.603 12.183 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.750 9.955 13.038 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.291 8.278 13.418 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.378 7.344 10.497 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.059 6.909 11.610 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.690 7.697 10.058 1.00 0.00 H new ATOM 1310 N TYR A 136 7.761 10.686 14.610 1.00 0.00 N ATOM 1311 CA TYR A 136 6.729 11.527 15.201 1.00 0.00 C ATOM 1312 C TYR A 136 7.122 12.997 15.005 1.00 0.00 C ATOM 1313 O TYR A 136 8.285 13.344 15.197 1.00 0.00 O ATOM 1314 CB TYR A 136 6.633 11.219 16.701 1.00 0.00 C ATOM 1315 CG TYR A 136 5.435 10.436 17.213 1.00 0.00 C ATOM 1316 CD1 TYR A 136 4.134 10.669 16.731 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.639 9.472 18.212 1.00 0.00 C ATOM 1318 CE1 TYR A 136 3.031 10.025 17.321 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.551 8.803 18.785 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.240 9.099 18.363 1.00 0.00 C ATOM 1321 OH TYR A 136 2.177 8.494 18.965 1.00 0.00 O ATOM 0 H TYR A 136 8.706 11.052 14.726 1.00 0.00 H new ATOM 0 HA TYR A 136 5.766 11.335 14.727 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.531 10.670 16.983 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.659 12.169 17.235 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.981 11.346 15.904 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.642 9.245 18.541 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.030 10.239 16.977 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.717 8.060 19.551 1.00 0.00 H new ATOM 0 HH TYR A 136 1.992 7.640 18.521 1.00 0.00 H new ATOM 1331 N LEU A 137 6.176 13.866 14.628 1.00 0.00 N ATOM 1332 CA LEU A 137 6.431 15.302 14.498 1.00 0.00 C ATOM 1333 C LEU A 137 5.421 16.058 15.355 1.00 0.00 C ATOM 1334 O LEU A 137 4.230 15.768 15.291 1.00 0.00 O ATOM 1335 CB LEU A 137 6.303 15.785 13.046 1.00 0.00 C ATOM 1336 CG LEU A 137 7.518 15.489 12.155 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.654 14.003 11.834 1.00 0.00 C ATOM 1338 CD2 LEU A 137 7.353 16.239 10.835 1.00 0.00 C ATOM 0 H LEU A 137 5.218 13.594 14.406 1.00 0.00 H new ATOM 0 HA LEU A 137 7.453 15.491 14.826 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.423 15.321 12.601 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.128 16.861 13.051 1.00 0.00 H new ATOM 0 HG LEU A 137 8.408 15.807 12.698 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.528 13.846 11.202 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.770 13.440 12.760 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.761 13.661 11.311 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.210 16.037 10.192 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.441 15.906 10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.290 17.310 11.030 1.00 0.00 H new ATOM 1350 N CYS A 138 5.883 17.024 16.155 1.00 0.00 N ATOM 1351 CA CYS A 138 5.017 17.737 17.082 1.00 0.00 C ATOM 1352 C CYS A 138 4.236 18.857 16.392 1.00 0.00 C ATOM 1353 O CYS A 138 4.803 19.662 15.654 1.00 0.00 O ATOM 1354 CB CYS A 138 5.840 18.248 18.268 1.00 0.00 C ATOM 1355 SG CYS A 138 7.191 19.308 17.687 1.00 0.00 S ATOM 0 H CYS A 138 6.857 17.327 16.174 1.00 0.00 H new ATOM 0 HA CYS A 138 4.267 17.043 17.460 1.00 0.00 H new ATOM 0 HB2 CYS A 138 5.199 18.806 18.951 1.00 0.00 H new ATOM 0 HB3 CYS A 138 6.245 17.405 18.828 1.00 0.00 H new ATOM 0 HG CYS A 138 6.810 19.954 16.626 1.00 0.00 H new ATOM 1361 N VAL A 139 2.924 18.892 16.649 1.00 0.00 N ATOM 1362 CA VAL A 139 1.987 19.877 16.119 1.00 0.00 C ATOM 1363 C VAL A 139 0.821 20.006 17.102 1.00 0.00 C ATOM 1364 O VAL A 139 0.747 19.247 18.067 1.00 0.00 O ATOM 1365 CB VAL A 139 1.463 19.450 14.739 1.00 0.00 C ATOM 1366 CG1 VAL A 139 2.539 19.569 13.661 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.957 18.007 14.750 1.00 0.00 C ATOM 0 H VAL A 139 2.473 18.207 17.255 1.00 0.00 H new ATOM 0 HA VAL A 139 2.495 20.834 16.001 1.00 0.00 H new ATOM 0 HB VAL A 139 0.640 20.127 14.509 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.128 19.258 12.701 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.874 20.604 13.594 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.384 18.930 13.918 1.00 0.00 H new ATOM 0 HG21 VAL A 139 0.594 17.741 13.757 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.771 17.338 15.030 1.00 0.00 H new ATOM 0 HG23 VAL A 139 0.145 17.912 15.470 1.00 0.00 H new ATOM 1377 N SER A 140 -0.094 20.955 16.876 1.00 0.00 N ATOM 1378 CA SER A 140 -1.251 21.115 17.749 1.00 0.00 C ATOM 1379 C SER A 140 -2.489 21.577 16.979 1.00 0.00 C ATOM 1380 O SER A 140 -2.427 22.510 16.180 1.00 0.00 O ATOM 1381 CB SER A 140 -0.924 22.096 18.872 1.00 0.00 C ATOM 1382 OG SER A 140 -2.007 22.146 19.775 1.00 0.00 O ATOM 0 H SER A 140 -0.053 21.617 16.101 1.00 0.00 H new ATOM 0 HA SER A 140 -1.482 20.140 18.177 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.017 21.785 19.390 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.732 23.087 18.461 1.00 0.00 H new ATOM 0 HG SER A 140 -1.801 22.774 20.499 1.00 0.00 H new ATOM 1388 N SER A 141 -3.610 20.897 17.244 1.00 0.00 N ATOM 1389 CA SER A 141 -4.915 21.126 16.636 1.00 0.00 C ATOM 1390 C SER A 141 -5.982 20.537 17.569 1.00 0.00 C ATOM 1391 O SER A 141 -5.627 19.878 18.547 1.00 0.00 O ATOM 1392 CB SER A 141 -4.971 20.455 15.260 1.00 0.00 C ATOM 1393 OG SER A 141 -3.867 20.821 14.461 1.00 0.00 O ATOM 0 H SER A 141 -3.627 20.136 17.922 1.00 0.00 H new ATOM 0 HA SER A 141 -5.093 22.192 16.498 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.990 19.372 15.383 1.00 0.00 H new ATOM 0 HB3 SER A 141 -5.896 20.735 14.755 1.00 0.00 H new ATOM 0 HG SER A 141 -4.075 20.653 13.518 1.00 0.00 H new ATOM 1399 N PRO A 142 -7.280 20.750 17.304 1.00 0.00 N ATOM 1400 CA PRO A 142 -8.363 20.376 18.211 1.00 0.00 C ATOM 1401 C PRO A 142 -8.373 18.911 18.667 1.00 0.00 C ATOM 1402 O PRO A 142 -8.649 18.651 19.838 1.00 0.00 O ATOM 1403 CB PRO A 142 -9.650 20.722 17.459 1.00 0.00 C ATOM 1404 CG PRO A 142 -9.217 21.833 16.503 1.00 0.00 C ATOM 1405 CD PRO A 142 -7.808 21.395 16.116 1.00 0.00 C ATOM 0 HA PRO A 142 -8.241 20.919 19.148 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -10.044 19.860 16.921 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -10.433 21.059 18.138 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -9.874 21.903 15.636 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -9.221 22.810 16.986 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -7.826 20.710 15.269 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -7.195 22.248 15.823 1.00 0.00 H new ATOM 1413 N THR A 143 -8.080 17.952 17.780 1.00 0.00 N ATOM 1414 CA THR A 143 -8.039 16.533 18.156 1.00 0.00 C ATOM 1415 C THR A 143 -6.629 16.123 18.574 1.00 0.00 C ATOM 1416 O THR A 143 -6.426 15.056 19.151 1.00 0.00 O ATOM 1417 CB THR A 143 -8.524 15.667 16.983 1.00 0.00 C ATOM 1418 OG1 THR A 143 -9.860 15.994 16.675 1.00 0.00 O ATOM 1419 CG2 THR A 143 -8.461 14.168 17.296 1.00 0.00 C ATOM 0 H THR A 143 -7.868 18.132 16.799 1.00 0.00 H new ATOM 0 HA THR A 143 -8.702 16.380 19.008 1.00 0.00 H new ATOM 0 HB THR A 143 -7.861 15.872 16.143 1.00 0.00 H new ATOM 0 HG1 THR A 143 -9.880 16.802 16.121 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.815 13.601 16.435 1.00 0.00 H new ATOM 0 HG22 THR A 143 -7.432 13.886 17.519 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.092 13.949 18.158 1.00 0.00 H new ATOM 1427 N ILE A 144 -5.645 16.974 18.282 1.00 0.00 N ATOM 1428 CA ILE A 144 -4.241 16.644 18.460 1.00 0.00 C ATOM 1429 C ILE A 144 -3.790 16.961 19.881 1.00 0.00 C ATOM 1430 O ILE A 144 -2.997 16.216 20.452 1.00 0.00 O ATOM 1431 CB ILE A 144 -3.455 17.420 17.398 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -3.981 17.075 15.998 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -1.951 17.177 17.457 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -4.023 15.570 15.729 1.00 0.00 C ATOM 0 H ILE A 144 -5.805 17.912 17.915 1.00 0.00 H new ATOM 0 HA ILE A 144 -4.063 15.577 18.328 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.610 18.477 17.612 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -4.983 17.487 15.881 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.349 17.555 15.250 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.458 17.757 16.677 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.571 17.482 18.432 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.747 16.117 17.304 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.404 15.391 14.723 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -3.018 15.157 15.816 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.677 15.089 16.456 1.00 0.00 H new ATOM 1446 N LYS A 145 -4.287 18.056 20.456 1.00 0.00 N ATOM 1447 CA LYS A 145 -3.975 18.433 21.830 1.00 0.00 C ATOM 1448 C LYS A 145 -2.474 18.318 22.118 1.00 0.00 C ATOM 1449 O LYS A 145 -2.065 17.686 23.091 1.00 0.00 O ATOM 1450 CB LYS A 145 -4.834 17.616 22.802 1.00 0.00 C ATOM 1451 CG LYS A 145 -6.312 17.711 22.416 1.00 0.00 C ATOM 1452 CD LYS A 145 -7.176 17.005 23.461 1.00 0.00 C ATOM 1453 CE LYS A 145 -8.632 16.924 22.993 1.00 0.00 C ATOM 1454 NZ LYS A 145 -9.199 18.258 22.723 1.00 0.00 N ATOM 0 H LYS A 145 -4.916 18.704 19.982 1.00 0.00 H new ATOM 0 HA LYS A 145 -4.224 19.484 21.976 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.515 16.574 22.792 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -4.693 17.983 23.819 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -6.608 18.757 22.335 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -6.470 17.258 21.437 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -6.790 16.002 23.641 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -7.122 17.542 24.408 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -8.690 16.316 22.090 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.230 16.423 23.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.219 18.249 22.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.733 18.963 23.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.045 18.505 21.725 1.00 0.00 H new ATOM 1468 N ASP A 146 -1.662 18.938 21.255 1.00 0.00 N ATOM 1469 CA ASP A 146 -0.206 18.960 21.343 1.00 0.00 C ATOM 1470 C ASP A 146 0.478 17.594 21.189 1.00 0.00 C ATOM 1471 O ASP A 146 1.643 17.454 21.565 1.00 0.00 O ATOM 1472 CB ASP A 146 0.249 19.700 22.606 1.00 0.00 C ATOM 1473 CG ASP A 146 -0.338 21.108 22.689 1.00 0.00 C ATOM 1474 OD1 ASP A 146 0.276 22.023 22.096 1.00 0.00 O ATOM 1475 OD2 ASP A 146 -1.394 21.258 23.344 1.00 0.00 O ATOM 0 H ASP A 146 -2.017 19.455 20.450 1.00 0.00 H new ATOM 0 HA ASP A 146 0.131 19.516 20.468 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.049 19.131 23.487 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.337 19.760 22.619 1.00 0.00 H new ATOM 1480 N LYS A 147 -0.206 16.578 20.647 1.00 0.00 N ATOM 1481 CA LYS A 147 0.427 15.290 20.377 1.00 0.00 C ATOM 1482 C LYS A 147 1.175 15.351 19.044 1.00 0.00 C ATOM 1483 O LYS A 147 0.825 16.148 18.175 1.00 0.00 O ATOM 1484 CB LYS A 147 -0.597 14.143 20.366 1.00 0.00 C ATOM 1485 CG LYS A 147 -1.304 14.074 19.010 1.00 0.00 C ATOM 1486 CD LYS A 147 -2.301 12.925 18.901 1.00 0.00 C ATOM 1487 CE LYS A 147 -2.977 13.013 17.540 1.00 0.00 C ATOM 1488 NZ LYS A 147 -2.018 12.712 16.462 1.00 0.00 N ATOM 0 H LYS A 147 -1.192 16.627 20.390 1.00 0.00 H new ATOM 0 HA LYS A 147 1.134 15.086 21.181 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -0.096 13.197 20.571 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -1.330 14.293 21.159 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -1.825 15.015 18.833 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -0.556 13.971 18.224 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -1.792 11.968 19.012 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.041 12.987 19.698 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.812 12.313 17.497 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.390 14.011 17.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.533 12.560 15.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -1.360 13.510 16.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -1.483 11.853 16.703 1.00 0.00 H new ATOM 1502 N PRO A 148 2.203 14.521 18.861 1.00 0.00 N ATOM 1503 CA PRO A 148 2.882 14.376 17.587 1.00 0.00 C ATOM 1504 C PRO A 148 2.086 13.526 16.587 1.00 0.00 C ATOM 1505 O PRO A 148 1.190 12.776 16.972 1.00 0.00 O ATOM 1506 CB PRO A 148 4.222 13.740 17.946 1.00 0.00 C ATOM 1507 CG PRO A 148 3.880 12.875 19.162 1.00 0.00 C ATOM 1508 CD PRO A 148 2.794 13.672 19.878 1.00 0.00 C ATOM 0 HA PRO A 148 3.001 15.333 17.079 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.618 13.143 17.125 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.974 14.492 18.185 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.523 11.889 18.864 1.00 0.00 H new ATOM 0 HG3 PRO A 148 4.750 12.720 19.800 1.00 0.00 H new ATOM 0 HD2 PRO A 148 2.048 13.011 20.319 1.00 0.00 H new ATOM 0 HD3 PRO A 148 3.214 14.266 20.690 1.00 0.00 H new ATOM 1516 N VAL A 149 2.421 13.647 15.295 1.00 0.00 N ATOM 1517 CA VAL A 149 1.824 12.824 14.242 1.00 0.00 C ATOM 1518 C VAL A 149 2.902 11.934 13.633 1.00 0.00 C ATOM 1519 O VAL A 149 4.075 12.301 13.628 1.00 0.00 O ATOM 1520 CB VAL A 149 1.137 13.674 13.167 1.00 0.00 C ATOM 1521 CG1 VAL A 149 0.151 14.650 13.808 1.00 0.00 C ATOM 1522 CG2 VAL A 149 2.153 14.450 12.326 1.00 0.00 C ATOM 0 H VAL A 149 3.111 14.316 14.955 1.00 0.00 H new ATOM 0 HA VAL A 149 1.047 12.202 14.687 1.00 0.00 H new ATOM 0 HB VAL A 149 0.599 12.992 12.509 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.328 15.246 13.031 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.608 14.093 14.357 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.685 15.309 14.493 1.00 0.00 H new ATOM 0 HG21 VAL A 149 1.628 15.041 11.575 1.00 0.00 H new ATOM 0 HG22 VAL A 149 2.729 15.113 12.972 1.00 0.00 H new ATOM 0 HG23 VAL A 149 2.826 13.750 11.832 1.00 0.00 H new ATOM 1532 N GLN A 150 2.515 10.764 13.120 1.00 0.00 N ATOM 1533 CA GLN A 150 3.465 9.740 12.715 1.00 0.00 C ATOM 1534 C GLN A 150 3.750 9.747 11.212 1.00 0.00 C ATOM 1535 O GLN A 150 2.890 10.112 10.413 1.00 0.00 O ATOM 1536 CB GLN A 150 2.956 8.397 13.248 1.00 0.00 C ATOM 1537 CG GLN A 150 3.792 7.192 12.813 1.00 0.00 C ATOM 1538 CD GLN A 150 3.339 6.613 11.476 1.00 0.00 C ATOM 1539 OE1 GLN A 150 2.328 7.019 10.913 1.00 0.00 O ATOM 1540 NE2 GLN A 150 4.092 5.651 10.951 1.00 0.00 N ATOM 0 H GLN A 150 1.539 10.506 12.976 1.00 0.00 H new ATOM 0 HA GLN A 150 4.443 9.946 13.151 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.934 8.436 14.337 1.00 0.00 H new ATOM 0 HB3 GLN A 150 1.929 8.252 12.914 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.838 7.488 12.740 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.732 6.418 13.578 1.00 0.00 H new ATOM 0 HE21 GLN A 150 4.928 5.333 11.441 1.00 0.00 H new ATOM 0 HE22 GLN A 150 3.834 5.231 10.058 1.00 0.00 H new ATOM 1549 N ILE A 151 4.970 9.337 10.840 1.00 0.00 N ATOM 1550 CA ILE A 151 5.444 9.277 9.458 1.00 0.00 C ATOM 1551 C ILE A 151 6.097 7.924 9.171 1.00 0.00 C ATOM 1552 O ILE A 151 6.713 7.336 10.063 1.00 0.00 O ATOM 1553 CB ILE A 151 6.481 10.385 9.207 1.00 0.00 C ATOM 1554 CG1 ILE A 151 6.019 11.770 9.666 1.00 0.00 C ATOM 1555 CG2 ILE A 151 6.869 10.429 7.728 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.885 12.325 8.813 1.00 0.00 C ATOM 0 H ILE A 151 5.671 9.030 11.514 1.00 0.00 H new ATOM 0 HA ILE A 151 4.585 9.413 8.801 1.00 0.00 H new ATOM 0 HB ILE A 151 7.350 10.128 9.813 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.693 11.714 10.705 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.863 12.459 9.634 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.603 11.218 7.568 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.297 9.470 7.435 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.983 10.630 7.125 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.598 13.309 9.184 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.216 12.410 7.778 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.028 11.653 8.865 1.00 0.00 H new ATOM 1568 N ARG A 152 5.961 7.439 7.927 1.00 0.00 N ATOM 1569 CA ARG A 152 6.653 6.238 7.470 1.00 0.00 C ATOM 1570 C ARG A 152 6.753 6.232 5.937 1.00 0.00 C ATOM 1571 O ARG A 152 5.773 5.914 5.264 1.00 0.00 O ATOM 1572 CB ARG A 152 5.899 4.999 7.964 1.00 0.00 C ATOM 1573 CG ARG A 152 6.782 3.762 7.813 1.00 0.00 C ATOM 1574 CD ARG A 152 6.077 2.527 8.376 1.00 0.00 C ATOM 1575 NE ARG A 152 5.032 2.036 7.472 1.00 0.00 N ATOM 1576 CZ ARG A 152 5.258 1.315 6.370 1.00 0.00 C ATOM 1577 NH1 ARG A 152 6.497 1.009 5.987 1.00 0.00 N ATOM 1578 NH2 ARG A 152 4.230 0.895 5.639 1.00 0.00 N ATOM 0 H ARG A 152 5.369 7.871 7.217 1.00 0.00 H new ATOM 0 HA ARG A 152 7.664 6.226 7.877 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.613 5.128 9.008 1.00 0.00 H new ATOM 0 HB3 ARG A 152 4.978 4.871 7.395 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.020 3.604 6.761 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.727 3.917 8.333 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.809 1.738 8.548 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.636 2.769 9.343 1.00 0.00 H new ATOM 0 HE ARG A 152 4.064 2.261 7.701 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.294 1.326 6.538 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.648 0.457 5.142 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.277 1.124 5.921 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.395 0.344 4.796 1.00 0.00 H new ATOM 1592 N PRO A 153 7.920 6.580 5.369 1.00 0.00 N ATOM 1593 CA PRO A 153 8.174 6.583 3.930 1.00 0.00 C ATOM 1594 C PRO A 153 8.042 5.215 3.265 1.00 0.00 C ATOM 1595 O PRO A 153 7.914 4.193 3.937 1.00 0.00 O ATOM 1596 CB PRO A 153 9.609 7.088 3.767 1.00 0.00 C ATOM 1597 CG PRO A 153 9.881 7.844 5.059 1.00 0.00 C ATOM 1598 CD PRO A 153 9.098 7.031 6.086 1.00 0.00 C ATOM 0 HA PRO A 153 7.427 7.209 3.442 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.309 6.264 3.632 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.708 7.737 2.896 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.945 7.878 5.293 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.533 8.876 5.007 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.684 6.190 6.457 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.829 7.637 6.951 1.00 0.00 H new ATOM 1606 N TRP A 154 8.078 5.210 1.926 1.00 0.00 N ATOM 1607 CA TRP A 154 8.067 3.975 1.151 1.00 0.00 C ATOM 1608 C TRP A 154 9.496 3.554 0.792 1.00 0.00 C ATOM 1609 O TRP A 154 10.412 4.377 0.813 1.00 0.00 O ATOM 1610 CB TRP A 154 7.202 4.141 -0.100 1.00 0.00 C ATOM 1611 CG TRP A 154 6.991 2.859 -0.835 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.529 2.518 -2.026 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.181 1.716 -0.431 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.148 1.233 -2.358 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.341 0.676 -1.387 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.343 1.456 0.668 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 5.749 -0.582 -1.228 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.740 0.201 0.837 1.00 0.00 C ATOM 1619 CH2 TRP A 154 4.950 -0.820 -0.100 1.00 0.00 C ATOM 0 H TRP A 154 8.115 6.057 1.359 1.00 0.00 H new ATOM 0 HA TRP A 154 7.630 3.182 1.758 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.234 4.554 0.186 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.672 4.863 -0.767 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.161 3.154 -2.628 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.428 0.755 -3.214 1.00 0.00 H new ATOM 0 HE3 TRP A 154 5.161 2.235 1.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 5.905 -1.358 -1.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 4.110 0.020 1.695 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.497 -1.789 0.046 1.00 0.00 H new ATOM 1630 N ASN A 155 9.687 2.271 0.462 1.00 0.00 N ATOM 1631 CA ASN A 155 11.002 1.712 0.173 1.00 0.00 C ATOM 1632 C ASN A 155 11.238 1.549 -1.329 1.00 0.00 C ATOM 1633 O ASN A 155 10.296 1.488 -2.118 1.00 0.00 O ATOM 1634 CB ASN A 155 11.173 0.374 0.894 1.00 0.00 C ATOM 1635 CG ASN A 155 10.287 -0.706 0.285 1.00 0.00 C ATOM 1636 OD1 ASN A 155 10.684 -1.376 -0.664 1.00 0.00 O ATOM 1637 ND2 ASN A 155 9.083 -0.880 0.824 1.00 0.00 N ATOM 0 H ASN A 155 8.928 1.594 0.389 1.00 0.00 H new ATOM 0 HA ASN A 155 11.750 2.415 0.541 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.216 0.062 0.842 1.00 0.00 H new ATOM 0 HB3 ASN A 155 10.928 0.494 1.949 1.00 0.00 H new ATOM 0 HD21 ASN A 155 8.454 -1.590 0.449 1.00 0.00 H new ATOM 0 HD22 ASN A 155 8.789 -0.303 1.612 1.00 0.00 H new ATOM 1644 N LEU A 156 12.514 1.475 -1.719 1.00 0.00 N ATOM 1645 CA LEU A 156 12.928 1.347 -3.111 1.00 0.00 C ATOM 1646 C LEU A 156 13.469 -0.055 -3.411 1.00 0.00 C ATOM 1647 O LEU A 156 14.412 -0.187 -4.190 1.00 0.00 O ATOM 1648 CB LEU A 156 13.973 2.423 -3.432 1.00 0.00 C ATOM 1649 CG LEU A 156 13.392 3.826 -3.629 1.00 0.00 C ATOM 1650 CD1 LEU A 156 12.586 4.325 -2.435 1.00 0.00 C ATOM 1651 CD2 LEU A 156 14.552 4.797 -3.843 1.00 0.00 C ATOM 0 H LEU A 156 13.296 1.503 -1.064 1.00 0.00 H new ATOM 0 HA LEU A 156 12.057 1.493 -3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 156 14.704 2.455 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 156 14.509 2.134 -4.336 1.00 0.00 H new ATOM 0 HG LEU A 156 12.717 3.774 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 156 12.205 5.324 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 156 11.750 3.649 -2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 156 13.225 4.358 -1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 156 14.161 5.805 -3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 156 15.205 4.781 -2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 156 15.118 4.499 -4.726 1.00 0.00 H new ATOM 1663 N SER A 157 12.899 -1.109 -2.812 1.00 0.00 N ATOM 1664 CA SER A 157 13.461 -2.444 -2.991 1.00 0.00 C ATOM 1665 C SER A 157 12.433 -3.551 -3.227 1.00 0.00 C ATOM 1666 O SER A 157 12.789 -4.568 -3.820 1.00 0.00 O ATOM 1667 CB SER A 157 14.299 -2.774 -1.755 1.00 0.00 C ATOM 1668 OG SER A 157 15.083 -3.926 -1.983 1.00 0.00 O ATOM 0 H SER A 157 12.072 -1.063 -2.216 1.00 0.00 H new ATOM 0 HA SER A 157 14.059 -2.415 -3.902 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.944 -1.930 -1.510 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.646 -2.935 -0.898 1.00 0.00 H new ATOM 0 HG SER A 157 15.615 -4.123 -1.184 1.00 0.00 H new ATOM 1674 N ASP A 158 11.179 -3.395 -2.786 1.00 0.00 N ATOM 1675 CA ASP A 158 10.203 -4.477 -2.861 1.00 0.00 C ATOM 1676 C ASP A 158 8.825 -4.024 -3.348 1.00 0.00 C ATOM 1677 O ASP A 158 7.810 -4.537 -2.880 1.00 0.00 O ATOM 1678 CB ASP A 158 10.082 -5.166 -1.500 1.00 0.00 C ATOM 1679 CG ASP A 158 11.424 -5.657 -0.961 1.00 0.00 C ATOM 1680 OD1 ASP A 158 12.057 -6.489 -1.645 1.00 0.00 O ATOM 1681 OD2 ASP A 158 11.805 -5.194 0.137 1.00 0.00 O ATOM 0 H ASP A 158 10.822 -2.532 -2.376 1.00 0.00 H new ATOM 0 HA ASP A 158 10.575 -5.180 -3.606 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.641 -4.472 -0.785 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.399 -6.011 -1.586 1.00 0.00 H new ATOM 1686 N SER A 159 8.769 -3.070 -4.280 1.00 0.00 N ATOM 1687 CA SER A 159 7.495 -2.583 -4.794 1.00 0.00 C ATOM 1688 C SER A 159 6.830 -3.588 -5.738 1.00 0.00 C ATOM 1689 O SER A 159 5.612 -3.551 -5.906 1.00 0.00 O ATOM 1690 CB SER A 159 7.717 -1.259 -5.522 1.00 0.00 C ATOM 1691 OG SER A 159 8.307 -0.316 -4.653 1.00 0.00 O ATOM 0 H SER A 159 9.589 -2.623 -4.690 1.00 0.00 H new ATOM 0 HA SER A 159 6.825 -2.441 -3.946 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.358 -1.416 -6.389 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.766 -0.876 -5.894 1.00 0.00 H new ATOM 0 HG SER A 159 8.446 0.528 -5.132 1.00 0.00 H new ATOM 1697 N ASP A 160 7.611 -4.483 -6.353 1.00 0.00 N ATOM 1698 CA ASP A 160 7.087 -5.467 -7.295 1.00 0.00 C ATOM 1699 C ASP A 160 7.994 -6.695 -7.381 1.00 0.00 C ATOM 1700 O ASP A 160 9.159 -6.644 -6.987 1.00 0.00 O ATOM 1701 CB ASP A 160 6.941 -4.827 -8.679 1.00 0.00 C ATOM 1702 CG ASP A 160 8.289 -4.409 -9.263 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.722 -3.273 -8.965 1.00 0.00 O ATOM 1704 OD2 ASP A 160 8.875 -5.229 -10.004 1.00 0.00 O ATOM 0 H ASP A 160 8.619 -4.542 -6.210 1.00 0.00 H new ATOM 0 HA ASP A 160 6.111 -5.796 -6.937 1.00 0.00 H new ATOM 0 HB2 ASP A 160 6.456 -5.532 -9.355 1.00 0.00 H new ATOM 0 HB3 ASP A 160 6.291 -3.955 -8.608 1.00 0.00 H new ATOM 1709 N PHE A 161 7.447 -7.800 -7.901 1.00 0.00 N ATOM 1710 CA PHE A 161 8.191 -9.041 -8.067 1.00 0.00 C ATOM 1711 C PHE A 161 7.560 -9.886 -9.177 1.00 0.00 C ATOM 1712 O PHE A 161 6.364 -9.764 -9.444 1.00 0.00 O ATOM 1713 CB PHE A 161 8.175 -9.801 -6.739 1.00 0.00 C ATOM 1714 CG PHE A 161 9.186 -10.921 -6.648 1.00 0.00 C ATOM 1715 CD1 PHE A 161 8.875 -12.204 -7.121 1.00 0.00 C ATOM 1716 CD2 PHE A 161 10.444 -10.671 -6.081 1.00 0.00 C ATOM 1717 CE1 PHE A 161 9.822 -13.234 -7.020 1.00 0.00 C ATOM 1718 CE2 PHE A 161 11.390 -11.698 -5.984 1.00 0.00 C ATOM 1719 CZ PHE A 161 11.078 -12.982 -6.452 1.00 0.00 C ATOM 0 H PHE A 161 6.478 -7.853 -8.216 1.00 0.00 H new ATOM 0 HA PHE A 161 9.221 -8.824 -8.350 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.358 -9.096 -5.929 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.178 -10.214 -6.583 1.00 0.00 H new ATOM 0 HD1 PHE A 161 7.909 -12.399 -7.562 1.00 0.00 H new ATOM 0 HD2 PHE A 161 10.684 -9.683 -5.718 1.00 0.00 H new ATOM 0 HE1 PHE A 161 9.583 -14.223 -7.381 1.00 0.00 H new ATOM 0 HE2 PHE A 161 12.359 -11.501 -5.549 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.805 -13.777 -6.375 1.00 0.00 H new ATOM 1729 N VAL A 162 8.349 -10.745 -9.832 1.00 0.00 N ATOM 1730 CA VAL A 162 7.845 -11.617 -10.891 1.00 0.00 C ATOM 1731 C VAL A 162 8.459 -13.010 -10.824 1.00 0.00 C ATOM 1732 O VAL A 162 9.549 -13.202 -10.286 1.00 0.00 O ATOM 1733 CB VAL A 162 8.091 -11.023 -12.283 1.00 0.00 C ATOM 1734 CG1 VAL A 162 7.147 -9.859 -12.548 1.00 0.00 C ATOM 1735 CG2 VAL A 162 9.525 -10.534 -12.470 1.00 0.00 C ATOM 0 H VAL A 162 9.346 -10.853 -9.643 1.00 0.00 H new ATOM 0 HA VAL A 162 6.771 -11.700 -10.726 1.00 0.00 H new ATOM 0 HB VAL A 162 7.907 -11.831 -12.991 1.00 0.00 H new ATOM 0 HG11 VAL A 162 7.340 -9.453 -13.541 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.116 -10.207 -12.492 1.00 0.00 H new ATOM 0 HG13 VAL A 162 7.309 -9.082 -11.801 1.00 0.00 H new ATOM 0 HG21 VAL A 162 9.642 -10.124 -13.473 1.00 0.00 H new ATOM 0 HG22 VAL A 162 9.745 -9.761 -11.734 1.00 0.00 H new ATOM 0 HG23 VAL A 162 10.214 -11.368 -12.337 1.00 0.00 H new ATOM 1745 N MET A 163 7.729 -13.976 -11.386 1.00 0.00 N ATOM 1746 CA MET A 163 8.165 -15.365 -11.453 1.00 0.00 C ATOM 1747 C MET A 163 7.842 -15.928 -12.836 1.00 0.00 C ATOM 1748 O MET A 163 7.633 -17.130 -13.000 1.00 0.00 O ATOM 1749 CB MET A 163 7.494 -16.177 -10.343 1.00 0.00 C ATOM 1750 CG MET A 163 7.957 -15.685 -8.970 1.00 0.00 C ATOM 1751 SD MET A 163 7.152 -16.495 -7.564 1.00 0.00 S ATOM 1752 CE MET A 163 5.472 -15.860 -7.803 1.00 0.00 C ATOM 0 H MET A 163 6.815 -13.812 -11.808 1.00 0.00 H new ATOM 0 HA MET A 163 9.243 -15.426 -11.301 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.411 -16.088 -10.422 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.736 -17.233 -10.459 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.034 -15.834 -8.890 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.778 -14.612 -8.905 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.888 -16.026 -6.898 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.514 -14.792 -8.017 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.002 -16.380 -8.638 1.00 0.00 H new ATOM 1762 N ASP A 164 7.801 -15.039 -13.831 1.00 0.00 N ATOM 1763 CA ASP A 164 7.386 -15.380 -15.181 1.00 0.00 C ATOM 1764 C ASP A 164 8.019 -14.389 -16.159 1.00 0.00 C ATOM 1765 O ASP A 164 8.617 -13.400 -15.739 1.00 0.00 O ATOM 1766 CB ASP A 164 5.859 -15.297 -15.238 1.00 0.00 C ATOM 1767 CG ASP A 164 5.314 -15.493 -16.647 1.00 0.00 C ATOM 1768 OD1 ASP A 164 5.498 -16.605 -17.190 1.00 0.00 O ATOM 1769 OD2 ASP A 164 4.717 -14.526 -17.167 1.00 0.00 O ATOM 0 H ASP A 164 8.057 -14.059 -13.715 1.00 0.00 H new ATOM 0 HA ASP A 164 7.706 -16.386 -15.452 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.433 -16.054 -14.579 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.537 -14.327 -14.860 1.00 0.00 H new ATOM 1774 N GLY A 165 7.888 -14.648 -17.464 1.00 0.00 N ATOM 1775 CA GLY A 165 8.387 -13.769 -18.512 1.00 0.00 C ATOM 1776 C GLY A 165 7.543 -12.501 -18.661 1.00 0.00 C ATOM 1777 O GLY A 165 7.526 -11.901 -19.734 1.00 0.00 O ATOM 0 H GLY A 165 7.426 -15.485 -17.820 1.00 0.00 H new ATOM 0 HA2 GLY A 165 9.418 -13.492 -18.290 1.00 0.00 H new ATOM 0 HA3 GLY A 165 8.399 -14.308 -19.459 1.00 0.00 H new ATOM 1781 N SER A 166 6.846 -12.094 -17.592 1.00 0.00 N ATOM 1782 CA SER A 166 5.999 -10.907 -17.606 1.00 0.00 C ATOM 1783 C SER A 166 4.943 -10.957 -18.710 1.00 0.00 C ATOM 1784 O SER A 166 4.758 -9.983 -19.438 1.00 0.00 O ATOM 1785 CB SER A 166 6.849 -9.637 -17.664 1.00 0.00 C ATOM 1786 OG SER A 166 7.761 -9.619 -16.582 1.00 0.00 O ATOM 0 H SER A 166 6.857 -12.582 -16.696 1.00 0.00 H new ATOM 0 HA SER A 166 5.442 -10.887 -16.669 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.391 -9.594 -18.609 1.00 0.00 H new ATOM 0 HB3 SER A 166 6.207 -8.757 -17.625 1.00 0.00 H new ATOM 0 HG SER A 166 8.304 -8.804 -16.625 1.00 0.00 H new ATOM 1792 N GLN A 167 4.250 -12.093 -18.834 1.00 0.00 N ATOM 1793 CA GLN A 167 3.177 -12.244 -19.807 1.00 0.00 C ATOM 1794 C GLN A 167 2.061 -11.233 -19.525 1.00 0.00 C ATOM 1795 O GLN A 167 1.945 -10.746 -18.400 1.00 0.00 O ATOM 1796 CB GLN A 167 2.635 -13.677 -19.754 1.00 0.00 C ATOM 1797 CG GLN A 167 3.686 -14.669 -20.248 1.00 0.00 C ATOM 1798 CD GLN A 167 3.143 -16.093 -20.231 1.00 0.00 C ATOM 1799 OE1 GLN A 167 2.401 -16.493 -21.123 1.00 0.00 O ATOM 1800 NE2 GLN A 167 3.507 -16.872 -19.216 1.00 0.00 N ATOM 0 H GLN A 167 4.419 -12.923 -18.266 1.00 0.00 H new ATOM 0 HA GLN A 167 3.566 -12.051 -20.807 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.346 -13.924 -18.733 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.737 -13.755 -20.367 1.00 0.00 H new ATOM 0 HG2 GLN A 167 3.993 -14.405 -21.260 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.574 -14.607 -19.619 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.125 -16.509 -18.491 1.00 0.00 H new ATOM 0 HE22 GLN A 167 3.168 -17.833 -19.163 1.00 0.00 H new ATOM 1809 N PRO A 168 1.235 -10.906 -20.530 1.00 0.00 N ATOM 1810 CA PRO A 168 0.145 -9.950 -20.403 1.00 0.00 C ATOM 1811 C PRO A 168 -0.792 -10.276 -19.242 1.00 0.00 C ATOM 1812 O PRO A 168 -0.982 -11.443 -18.899 1.00 0.00 O ATOM 1813 CB PRO A 168 -0.596 -9.992 -21.741 1.00 0.00 C ATOM 1814 CG PRO A 168 0.482 -10.448 -22.723 1.00 0.00 C ATOM 1815 CD PRO A 168 1.296 -11.428 -21.883 1.00 0.00 C ATOM 0 HA PRO A 168 0.531 -8.956 -20.180 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.436 -10.686 -21.714 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -0.998 -9.015 -22.009 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.053 -10.926 -23.604 1.00 0.00 H new ATOM 0 HG3 PRO A 168 1.089 -9.614 -23.076 1.00 0.00 H new ATOM 0 HD2 PRO A 168 0.880 -12.434 -21.937 1.00 0.00 H new ATOM 0 HD3 PRO A 168 2.325 -11.490 -22.236 1.00 0.00 H new ATOM 1823 N LEU A 169 -1.374 -9.233 -18.643 1.00 0.00 N ATOM 1824 CA LEU A 169 -2.256 -9.354 -17.489 1.00 0.00 C ATOM 1825 C LEU A 169 -3.652 -8.839 -17.840 1.00 0.00 C ATOM 1826 O LEU A 169 -3.824 -8.133 -18.833 1.00 0.00 O ATOM 1827 CB LEU A 169 -1.676 -8.566 -16.309 1.00 0.00 C ATOM 1828 CG LEU A 169 -0.219 -8.925 -15.995 1.00 0.00 C ATOM 1829 CD1 LEU A 169 0.252 -8.091 -14.804 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -0.064 -10.405 -15.650 1.00 0.00 C ATOM 0 H LEU A 169 -1.241 -8.271 -18.953 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.335 -10.404 -17.206 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.741 -7.500 -16.526 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.286 -8.749 -15.425 1.00 0.00 H new ATOM 0 HG LEU A 169 0.380 -8.716 -16.881 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.288 -8.339 -14.573 1.00 0.00 H new ATOM 0 HD12 LEU A 169 0.179 -7.032 -15.050 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -0.375 -8.306 -13.938 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.982 -10.621 -15.434 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.671 -10.640 -14.776 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -0.392 -11.012 -16.494 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.652 -9.188 -17.025 1.00 0.00 N ATOM 1843 CA ASP A 170 -6.022 -8.748 -17.248 1.00 0.00 C ATOM 1844 C ASP A 170 -6.749 -8.594 -15.908 1.00 0.00 C ATOM 1845 O ASP A 170 -6.542 -9.410 -15.010 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.725 -9.769 -18.145 1.00 0.00 C ATOM 1847 CG ASP A 170 -8.106 -9.279 -18.562 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -9.043 -9.464 -17.756 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -8.214 -8.726 -19.678 1.00 0.00 O ATOM 0 H ASP A 170 -4.531 -9.778 -16.202 1.00 0.00 H new ATOM 0 HA ASP A 170 -6.030 -7.776 -17.742 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.119 -9.955 -19.032 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.817 -10.718 -17.617 1.00 0.00 H new ATOM 1854 N PRO A 171 -7.599 -7.569 -15.747 1.00 0.00 N ATOM 1855 CA PRO A 171 -8.337 -7.324 -14.515 1.00 0.00 C ATOM 1856 C PRO A 171 -9.219 -8.493 -14.070 1.00 0.00 C ATOM 1857 O PRO A 171 -9.557 -8.579 -12.890 1.00 0.00 O ATOM 1858 CB PRO A 171 -9.197 -6.090 -14.797 1.00 0.00 C ATOM 1859 CG PRO A 171 -8.457 -5.379 -15.926 1.00 0.00 C ATOM 1860 CD PRO A 171 -7.900 -6.547 -16.732 1.00 0.00 C ATOM 0 HA PRO A 171 -7.635 -7.184 -13.693 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -10.208 -6.367 -15.094 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.286 -5.455 -13.916 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -9.124 -4.755 -16.521 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.666 -4.730 -15.549 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -8.625 -6.904 -17.463 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -7.007 -6.256 -17.285 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.597 -9.389 -14.990 1.00 0.00 N ATOM 1869 CA ARG A 172 -10.436 -10.537 -14.664 1.00 0.00 C ATOM 1870 C ARG A 172 -9.584 -11.736 -14.248 1.00 0.00 C ATOM 1871 O ARG A 172 -10.118 -12.822 -14.030 1.00 0.00 O ATOM 1872 CB ARG A 172 -11.374 -10.895 -15.824 1.00 0.00 C ATOM 1873 CG ARG A 172 -12.423 -9.814 -16.114 1.00 0.00 C ATOM 1874 CD ARG A 172 -11.850 -8.654 -16.928 1.00 0.00 C ATOM 1875 NE ARG A 172 -12.888 -7.675 -17.263 1.00 0.00 N ATOM 1876 CZ ARG A 172 -12.739 -6.727 -18.193 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -11.605 -6.626 -18.883 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -13.730 -5.872 -18.438 1.00 0.00 N ATOM 0 H ARG A 172 -9.330 -9.335 -15.973 1.00 0.00 H new ATOM 0 HA ARG A 172 -11.061 -10.260 -13.815 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.781 -11.065 -16.722 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.882 -11.832 -15.595 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -13.258 -10.257 -16.656 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.819 -9.434 -15.173 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.056 -8.167 -16.362 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.399 -9.037 -17.844 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.773 -7.720 -16.758 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.840 -7.276 -18.704 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -11.502 -5.899 -19.591 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.603 -5.940 -17.916 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -13.616 -5.149 -19.148 1.00 0.00 H new ATOM 1892 N LYS A 173 -8.267 -11.538 -14.139 1.00 0.00 N ATOM 1893 CA LYS A 173 -7.349 -12.565 -13.660 1.00 0.00 C ATOM 1894 C LYS A 173 -6.442 -12.007 -12.562 1.00 0.00 C ATOM 1895 O LYS A 173 -5.397 -12.589 -12.271 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.531 -13.124 -14.829 1.00 0.00 C ATOM 1897 CG LYS A 173 -7.434 -13.763 -15.887 1.00 0.00 C ATOM 1898 CD LYS A 173 -6.585 -14.335 -17.021 1.00 0.00 C ATOM 1899 CE LYS A 173 -7.496 -14.942 -18.088 1.00 0.00 C ATOM 1900 NZ LYS A 173 -6.713 -15.494 -19.209 1.00 0.00 N ATOM 0 H LYS A 173 -7.811 -10.659 -14.382 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.926 -13.382 -13.227 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.947 -12.323 -15.282 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.822 -13.864 -14.458 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.034 -14.554 -15.436 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.129 -13.021 -16.280 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.968 -13.550 -17.459 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.906 -15.095 -16.633 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -8.105 -15.730 -17.644 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -8.181 -14.181 -18.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -7.358 -15.899 -19.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -6.151 -14.736 -19.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -6.077 -16.237 -18.855 1.00 0.00 H new ATOM 1914 N THR A 174 -6.836 -10.883 -11.953 1.00 0.00 N ATOM 1915 CA THR A 174 -6.024 -10.222 -10.939 1.00 0.00 C ATOM 1916 C THR A 174 -6.839 -9.967 -9.670 1.00 0.00 C ATOM 1917 O THR A 174 -8.026 -9.655 -9.738 1.00 0.00 O ATOM 1918 CB THR A 174 -5.445 -8.922 -11.504 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.849 -9.164 -12.759 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.368 -8.370 -10.576 1.00 0.00 C ATOM 0 H THR A 174 -7.720 -10.413 -12.150 1.00 0.00 H new ATOM 0 HA THR A 174 -5.196 -10.876 -10.666 1.00 0.00 H new ATOM 0 HB THR A 174 -6.261 -8.206 -11.599 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.547 -9.244 -13.442 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.967 -7.446 -10.993 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.801 -8.168 -9.596 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.565 -9.101 -10.475 1.00 0.00 H new ATOM 1928 N ILE A 175 -6.186 -10.107 -8.511 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.842 -10.025 -7.211 1.00 0.00 C ATOM 1930 C ILE A 175 -6.304 -8.845 -6.406 1.00 0.00 C ATOM 1931 O ILE A 175 -5.142 -8.468 -6.558 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.628 -11.351 -6.454 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.949 -11.212 -4.958 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -5.179 -11.813 -6.613 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.691 -12.513 -4.196 1.00 0.00 C ATOM 0 H ILE A 175 -5.183 -10.281 -8.453 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.910 -9.862 -7.355 1.00 0.00 H new ATOM 0 HB ILE A 175 -7.308 -12.086 -6.884 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.343 -10.414 -4.529 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.992 -10.921 -4.836 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -5.035 -12.750 -6.076 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.959 -11.963 -7.670 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.509 -11.055 -6.207 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -6.931 -12.371 -3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.317 -13.305 -4.607 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.642 -12.791 -4.295 1.00 0.00 H new ATOM 1947 N PHE A 176 -7.154 -8.267 -5.549 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.734 -7.237 -4.614 1.00 0.00 C ATOM 1949 C PHE A 176 -6.690 -7.826 -3.208 1.00 0.00 C ATOM 1950 O PHE A 176 -7.516 -8.668 -2.855 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.687 -6.040 -4.682 1.00 0.00 C ATOM 1952 CG PHE A 176 -7.057 -4.744 -4.218 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.957 -4.241 -4.921 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.548 -4.040 -3.106 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.356 -3.040 -4.529 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.923 -2.857 -2.690 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.838 -2.346 -3.412 1.00 0.00 C ATOM 0 H PHE A 176 -8.144 -8.504 -5.490 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.738 -6.883 -4.878 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -8.035 -5.920 -5.708 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.565 -6.248 -4.070 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.570 -4.783 -5.771 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.409 -4.411 -2.570 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.520 -2.648 -5.088 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -7.279 -2.339 -1.812 1.00 0.00 H new ATOM 0 HZ PHE A 176 -5.374 -1.419 -3.109 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.724 -7.380 -2.405 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.508 -7.883 -1.057 1.00 0.00 C ATOM 1969 C VAL A 177 -5.311 -6.700 -0.113 1.00 0.00 C ATOM 1970 O VAL A 177 -4.407 -5.894 -0.317 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.277 -8.799 -1.066 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -4.017 -9.349 0.332 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -4.477 -9.976 -2.020 1.00 0.00 C ATOM 0 H VAL A 177 -5.065 -6.652 -2.679 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.367 -8.458 -0.712 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.427 -8.204 -1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -3.141 -9.997 0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -3.841 -8.523 1.021 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.883 -9.921 0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -3.590 -10.609 -2.007 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.343 -10.558 -1.704 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.641 -9.602 -3.030 1.00 0.00 H new ATOM 1983 N GLY A 178 -6.151 -6.590 0.921 1.00 0.00 N ATOM 1984 CA GLY A 178 -6.103 -5.454 1.833 1.00 0.00 C ATOM 1985 C GLY A 178 -6.099 -5.875 3.295 1.00 0.00 C ATOM 1986 O GLY A 178 -6.608 -6.937 3.646 1.00 0.00 O ATOM 0 H GLY A 178 -6.871 -7.277 1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -5.210 -4.865 1.626 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.961 -4.808 1.648 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.517 -5.025 4.146 1.00 0.00 N ATOM 1991 CA GLY A 179 -5.274 -5.354 5.543 1.00 0.00 C ATOM 1992 C GLY A 179 -3.855 -5.893 5.711 1.00 0.00 C ATOM 1993 O GLY A 179 -3.638 -6.833 6.473 1.00 0.00 O ATOM 0 H GLY A 179 -5.203 -4.091 3.881 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.412 -4.468 6.163 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -5.997 -6.096 5.882 1.00 0.00 H new ATOM 1997 N VAL A 180 -2.894 -5.295 4.995 1.00 0.00 N ATOM 1998 CA VAL A 180 -1.512 -5.769 4.980 1.00 0.00 C ATOM 1999 C VAL A 180 -0.521 -4.732 5.526 1.00 0.00 C ATOM 2000 O VAL A 180 0.441 -4.387 4.842 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.130 -6.218 3.561 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.985 -7.408 3.136 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -1.329 -5.110 2.525 1.00 0.00 C ATOM 0 H VAL A 180 -3.056 -4.473 4.414 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.450 -6.624 5.653 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.074 -6.484 3.597 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.704 -7.716 2.129 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.825 -8.236 3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.037 -7.123 3.148 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.045 -5.478 1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.376 -4.808 2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.708 -4.253 2.785 1.00 0.00 H new ATOM 2013 N PRO A 181 -0.719 -4.214 6.747 1.00 0.00 N ATOM 2014 CA PRO A 181 0.154 -3.202 7.323 1.00 0.00 C ATOM 2015 C PRO A 181 1.516 -3.778 7.725 1.00 0.00 C ATOM 2016 O PRO A 181 2.434 -3.015 8.026 1.00 0.00 O ATOM 2017 CB PRO A 181 -0.603 -2.690 8.547 1.00 0.00 C ATOM 2018 CG PRO A 181 -1.395 -3.914 8.996 1.00 0.00 C ATOM 2019 CD PRO A 181 -1.787 -4.554 7.666 1.00 0.00 C ATOM 0 HA PRO A 181 0.376 -2.412 6.606 1.00 0.00 H new ATOM 0 HB2 PRO A 181 0.076 -2.341 9.325 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -1.257 -1.855 8.297 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -0.793 -4.585 9.609 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -2.268 -3.639 9.588 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -1.891 -5.634 7.765 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -2.745 -4.173 7.313 1.00 0.00 H new ATOM 2027 N ARG A 182 1.656 -5.110 7.735 1.00 0.00 N ATOM 2028 CA ARG A 182 2.903 -5.774 8.100 1.00 0.00 C ATOM 2029 C ARG A 182 3.255 -6.992 7.232 1.00 0.00 C ATOM 2030 O ARG A 182 4.437 -7.173 6.947 1.00 0.00 O ATOM 2031 CB ARG A 182 2.825 -6.143 9.587 1.00 0.00 C ATOM 2032 CG ARG A 182 4.149 -6.686 10.134 1.00 0.00 C ATOM 2033 CD ARG A 182 4.270 -8.200 9.953 1.00 0.00 C ATOM 2034 NE ARG A 182 5.570 -8.685 10.432 1.00 0.00 N ATOM 2035 CZ ARG A 182 6.688 -8.704 9.697 1.00 0.00 C ATOM 2036 NH1 ARG A 182 6.688 -8.266 8.440 1.00 0.00 N ATOM 2037 NH2 ARG A 182 7.819 -9.167 10.223 1.00 0.00 N ATOM 0 H ARG A 182 0.904 -5.754 7.489 1.00 0.00 H new ATOM 0 HA ARG A 182 3.719 -5.076 7.914 1.00 0.00 H new ATOM 0 HB2 ARG A 182 2.534 -5.263 10.160 1.00 0.00 H new ATOM 0 HB3 ARG A 182 2.044 -6.890 9.731 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.979 -6.194 9.627 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.231 -6.440 11.193 1.00 0.00 H new ATOM 0 HD2 ARG A 182 3.469 -8.700 10.497 1.00 0.00 H new ATOM 0 HD3 ARG A 182 4.148 -8.455 8.900 1.00 0.00 H new ATOM 0 HE ARG A 182 5.625 -9.031 11.390 1.00 0.00 H new ATOM 0 HH11 ARG A 182 5.828 -7.909 8.024 1.00 0.00 H new ATOM 0 HH12 ARG A 182 7.548 -8.287 7.893 1.00 0.00 H new ATOM 0 HH21 ARG A 182 7.833 -9.507 11.185 1.00 0.00 H new ATOM 0 HH22 ARG A 182 8.672 -9.182 9.665 1.00 0.00 H new ATOM 2051 N PRO A 183 2.305 -7.837 6.797 1.00 0.00 N ATOM 2052 CA PRO A 183 2.607 -9.033 6.026 1.00 0.00 C ATOM 2053 C PRO A 183 2.773 -8.750 4.527 1.00 0.00 C ATOM 2054 O PRO A 183 2.623 -9.660 3.713 1.00 0.00 O ATOM 2055 CB PRO A 183 1.438 -9.974 6.308 1.00 0.00 C ATOM 2056 CG PRO A 183 0.264 -9.005 6.383 1.00 0.00 C ATOM 2057 CD PRO A 183 0.870 -7.750 7.014 1.00 0.00 C ATOM 0 HA PRO A 183 3.565 -9.465 6.316 1.00 0.00 H new ATOM 0 HB2 PRO A 183 1.308 -10.712 5.517 1.00 0.00 H new ATOM 0 HB3 PRO A 183 1.573 -10.525 7.239 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -0.148 -8.798 5.395 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -0.548 -9.406 6.989 1.00 0.00 H new ATOM 0 HD2 PRO A 183 0.461 -6.849 6.557 1.00 0.00 H new ATOM 0 HD3 PRO A 183 0.640 -7.700 8.078 1.00 0.00 H new ATOM 2065 N LEU A 184 3.080 -7.502 4.157 1.00 0.00 N ATOM 2066 CA LEU A 184 3.242 -7.103 2.764 1.00 0.00 C ATOM 2067 C LEU A 184 4.625 -7.478 2.214 1.00 0.00 C ATOM 2068 O LEU A 184 5.122 -8.566 2.498 1.00 0.00 O ATOM 2069 CB LEU A 184 2.858 -5.623 2.583 1.00 0.00 C ATOM 2070 CG LEU A 184 3.795 -4.568 3.189 1.00 0.00 C ATOM 2071 CD1 LEU A 184 3.210 -3.197 2.860 1.00 0.00 C ATOM 2072 CD2 LEU A 184 3.941 -4.688 4.704 1.00 0.00 C ATOM 0 H LEU A 184 3.223 -6.741 4.821 1.00 0.00 H new ATOM 0 HA LEU A 184 2.547 -7.673 2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 184 2.775 -5.425 1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.866 -5.478 3.012 1.00 0.00 H new ATOM 0 HG LEU A 184 4.789 -4.715 2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.850 -2.419 3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.149 -3.077 1.778 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.212 -3.114 3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.616 -3.913 5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.965 -4.568 5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.346 -5.668 4.954 1.00 0.00 H new ATOM 2084 N ARG A 185 5.236 -6.580 1.432 1.00 0.00 N ATOM 2085 CA ARG A 185 6.468 -6.798 0.680 1.00 0.00 C ATOM 2086 C ARG A 185 6.219 -7.740 -0.495 1.00 0.00 C ATOM 2087 O ARG A 185 5.698 -8.838 -0.320 1.00 0.00 O ATOM 2088 CB ARG A 185 7.594 -7.277 1.607 1.00 0.00 C ATOM 2089 CG ARG A 185 8.958 -7.074 0.944 1.00 0.00 C ATOM 2090 CD ARG A 185 10.075 -7.762 1.729 1.00 0.00 C ATOM 2091 NE ARG A 185 10.061 -7.388 3.147 1.00 0.00 N ATOM 2092 CZ ARG A 185 10.604 -6.277 3.649 1.00 0.00 C ATOM 2093 NH1 ARG A 185 11.227 -5.395 2.870 1.00 0.00 N ATOM 2094 NH2 ARG A 185 10.523 -6.040 4.957 1.00 0.00 N ATOM 0 H ARG A 185 4.864 -5.639 1.303 1.00 0.00 H new ATOM 0 HA ARG A 185 6.800 -5.851 0.256 1.00 0.00 H new ATOM 0 HB2 ARG A 185 7.556 -6.729 2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 185 7.453 -8.331 1.846 1.00 0.00 H new ATOM 0 HG2 ARG A 185 8.931 -7.468 -0.072 1.00 0.00 H new ATOM 0 HG3 ARG A 185 9.170 -6.008 0.867 1.00 0.00 H new ATOM 0 HD2 ARG A 185 9.969 -8.843 1.638 1.00 0.00 H new ATOM 0 HD3 ARG A 185 11.039 -7.498 1.294 1.00 0.00 H new ATOM 0 HE ARG A 185 9.602 -8.025 3.798 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.297 -5.561 1.866 1.00 0.00 H new ATOM 0 HH12 ARG A 185 11.634 -4.553 3.277 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.049 -6.705 5.567 1.00 0.00 H new ATOM 0 HH22 ARG A 185 10.935 -5.193 5.348 1.00 0.00 H new ATOM 2108 N ALA A 186 6.594 -7.309 -1.702 1.00 0.00 N ATOM 2109 CA ALA A 186 6.295 -8.058 -2.914 1.00 0.00 C ATOM 2110 C ALA A 186 7.001 -9.411 -2.946 1.00 0.00 C ATOM 2111 O ALA A 186 6.497 -10.346 -3.561 1.00 0.00 O ATOM 2112 CB ALA A 186 6.707 -7.219 -4.121 1.00 0.00 C ATOM 0 H ALA A 186 7.107 -6.442 -1.861 1.00 0.00 H new ATOM 0 HA ALA A 186 5.224 -8.261 -2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.489 -7.768 -5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.152 -6.281 -4.119 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.775 -7.008 -4.070 1.00 0.00 H new ATOM 2118 N VAL A 187 8.160 -9.528 -2.290 1.00 0.00 N ATOM 2119 CA VAL A 187 8.914 -10.774 -2.273 1.00 0.00 C ATOM 2120 C VAL A 187 8.177 -11.840 -1.473 1.00 0.00 C ATOM 2121 O VAL A 187 8.023 -12.972 -1.928 1.00 0.00 O ATOM 2122 CB VAL A 187 10.290 -10.521 -1.650 1.00 0.00 C ATOM 2123 CG1 VAL A 187 11.109 -11.812 -1.613 1.00 0.00 C ATOM 2124 CG2 VAL A 187 11.059 -9.476 -2.450 1.00 0.00 C ATOM 0 H VAL A 187 8.593 -8.769 -1.764 1.00 0.00 H new ATOM 0 HA VAL A 187 9.029 -11.131 -3.297 1.00 0.00 H new ATOM 0 HB VAL A 187 10.132 -10.159 -0.634 1.00 0.00 H new ATOM 0 HG11 VAL A 187 12.083 -11.612 -1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.584 -12.559 -1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.244 -12.186 -2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 187 12.034 -9.311 -1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 187 11.195 -9.828 -3.473 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.499 -8.541 -2.460 1.00 0.00 H new ATOM 2134 N GLU A 188 7.719 -11.478 -0.274 1.00 0.00 N ATOM 2135 CA GLU A 188 7.087 -12.430 0.623 1.00 0.00 C ATOM 2136 C GLU A 188 5.652 -12.697 0.182 1.00 0.00 C ATOM 2137 O GLU A 188 5.131 -13.794 0.379 1.00 0.00 O ATOM 2138 CB GLU A 188 7.132 -11.868 2.046 1.00 0.00 C ATOM 2139 CG GLU A 188 8.575 -11.574 2.462 1.00 0.00 C ATOM 2140 CD GLU A 188 8.636 -11.051 3.898 1.00 0.00 C ATOM 2141 OE1 GLU A 188 8.443 -11.874 4.821 1.00 0.00 O ATOM 2142 OE2 GLU A 188 8.875 -9.834 4.065 1.00 0.00 O ATOM 0 H GLU A 188 7.777 -10.528 0.094 1.00 0.00 H new ATOM 0 HA GLU A 188 7.621 -13.380 0.597 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.538 -10.956 2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 188 6.686 -12.581 2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.174 -12.481 2.376 1.00 0.00 H new ATOM 0 HG3 GLU A 188 9.010 -10.839 1.785 1.00 0.00 H new ATOM 2149 N LEU A 189 5.012 -11.690 -0.417 1.00 0.00 N ATOM 2150 CA LEU A 189 3.639 -11.804 -0.876 1.00 0.00 C ATOM 2151 C LEU A 189 3.567 -12.680 -2.125 1.00 0.00 C ATOM 2152 O LEU A 189 2.590 -13.399 -2.319 1.00 0.00 O ATOM 2153 CB LEU A 189 3.113 -10.390 -1.144 1.00 0.00 C ATOM 2154 CG LEU A 189 1.651 -10.364 -1.597 1.00 0.00 C ATOM 2155 CD1 LEU A 189 0.725 -10.946 -0.530 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.251 -8.913 -1.859 1.00 0.00 C ATOM 0 H LEU A 189 5.435 -10.779 -0.594 1.00 0.00 H new ATOM 0 HA LEU A 189 3.018 -12.283 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.216 -9.794 -0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.731 -9.918 -1.908 1.00 0.00 H new ATOM 0 HG LEU A 189 1.555 -10.969 -2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.305 -10.912 -0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.006 -11.980 -0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.813 -10.362 0.386 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.211 -8.875 -2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.367 -8.333 -0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.889 -8.495 -2.637 1.00 0.00 H new ATOM 2168 N ALA A 190 4.592 -12.631 -2.979 1.00 0.00 N ATOM 2169 CA ALA A 190 4.584 -13.386 -4.220 1.00 0.00 C ATOM 2170 C ALA A 190 4.841 -14.871 -3.971 1.00 0.00 C ATOM 2171 O ALA A 190 4.248 -15.719 -4.636 1.00 0.00 O ATOM 2172 CB ALA A 190 5.652 -12.816 -5.151 1.00 0.00 C ATOM 0 H ALA A 190 5.434 -12.075 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 190 3.600 -13.297 -4.680 1.00 0.00 H new ATOM 0 HB1 ALA A 190 5.655 -13.375 -6.087 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.434 -11.768 -5.356 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.630 -12.898 -4.676 1.00 0.00 H new ATOM 2178 N MET A 191 5.719 -15.196 -3.018 1.00 0.00 N ATOM 2179 CA MET A 191 6.065 -16.582 -2.751 1.00 0.00 C ATOM 2180 C MET A 191 4.879 -17.308 -2.127 1.00 0.00 C ATOM 2181 O MET A 191 4.614 -18.457 -2.472 1.00 0.00 O ATOM 2182 CB MET A 191 7.293 -16.646 -1.839 1.00 0.00 C ATOM 2183 CG MET A 191 8.532 -16.114 -2.558 1.00 0.00 C ATOM 2184 SD MET A 191 9.043 -17.092 -3.994 1.00 0.00 S ATOM 2185 CE MET A 191 10.449 -16.086 -4.532 1.00 0.00 C ATOM 0 H MET A 191 6.197 -14.518 -2.425 1.00 0.00 H new ATOM 0 HA MET A 191 6.310 -17.080 -3.689 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.112 -16.062 -0.937 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.464 -17.675 -1.524 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.338 -15.091 -2.881 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.359 -16.073 -1.849 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.789 -16.429 -5.509 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.144 -15.042 -4.600 1.00 0.00 H new ATOM 0 HE3 MET A 191 11.261 -16.181 -3.811 1.00 0.00 H new ATOM 2195 N ILE A 192 4.159 -16.652 -1.212 1.00 0.00 N ATOM 2196 CA ILE A 192 3.008 -17.269 -0.566 1.00 0.00 C ATOM 2197 C ILE A 192 1.908 -17.534 -1.592 1.00 0.00 C ATOM 2198 O ILE A 192 1.218 -18.549 -1.510 1.00 0.00 O ATOM 2199 CB ILE A 192 2.520 -16.346 0.556 1.00 0.00 C ATOM 2200 CG1 ILE A 192 3.559 -16.327 1.681 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.172 -16.819 1.105 1.00 0.00 C ATOM 2202 CD1 ILE A 192 3.255 -15.255 2.727 1.00 0.00 C ATOM 0 H ILE A 192 4.355 -15.699 -0.906 1.00 0.00 H new ATOM 0 HA ILE A 192 3.288 -18.230 -0.134 1.00 0.00 H new ATOM 0 HB ILE A 192 2.390 -15.342 0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.589 -17.304 2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.548 -16.150 1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.847 -16.148 1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.432 -16.818 0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.275 -17.829 1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.018 -15.279 3.505 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.252 -14.274 2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 192 2.278 -15.447 3.171 1.00 0.00 H new ATOM 2214 N MET A 193 1.732 -16.632 -2.562 1.00 0.00 N ATOM 2215 CA MET A 193 0.697 -16.792 -3.570 1.00 0.00 C ATOM 2216 C MET A 193 1.062 -17.890 -4.568 1.00 0.00 C ATOM 2217 O MET A 193 0.185 -18.400 -5.258 1.00 0.00 O ATOM 2218 CB MET A 193 0.458 -15.460 -4.282 1.00 0.00 C ATOM 2219 CG MET A 193 -0.121 -14.436 -3.303 1.00 0.00 C ATOM 2220 SD MET A 193 -1.786 -14.815 -2.705 1.00 0.00 S ATOM 2221 CE MET A 193 -1.962 -13.443 -1.538 1.00 0.00 C ATOM 0 H MET A 193 2.295 -15.788 -2.665 1.00 0.00 H new ATOM 0 HA MET A 193 -0.226 -17.097 -3.076 1.00 0.00 H new ATOM 0 HB2 MET A 193 1.394 -15.088 -4.698 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.227 -15.603 -5.118 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.548 -14.355 -2.446 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.138 -13.460 -3.788 1.00 0.00 H new ATOM 0 HE1 MET A 193 -2.938 -13.498 -1.057 1.00 0.00 H new ATOM 0 HE2 MET A 193 -1.180 -13.506 -0.781 1.00 0.00 H new ATOM 0 HE3 MET A 193 -1.874 -12.497 -2.072 1.00 0.00 H new ATOM 2231 N ASP A 194 2.341 -18.269 -4.658 1.00 0.00 N ATOM 2232 CA ASP A 194 2.746 -19.344 -5.549 1.00 0.00 C ATOM 2233 C ASP A 194 2.774 -20.703 -4.839 1.00 0.00 C ATOM 2234 O ASP A 194 2.850 -21.734 -5.505 1.00 0.00 O ATOM 2235 CB ASP A 194 4.094 -18.994 -6.178 1.00 0.00 C ATOM 2236 CG ASP A 194 4.479 -19.993 -7.267 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.756 -20.034 -8.288 1.00 0.00 O ATOM 2238 OD2 ASP A 194 5.490 -20.704 -7.069 1.00 0.00 O ATOM 0 H ASP A 194 3.103 -17.847 -4.127 1.00 0.00 H new ATOM 0 HA ASP A 194 2.004 -19.442 -6.342 1.00 0.00 H new ATOM 0 HB2 ASP A 194 4.049 -17.991 -6.602 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.864 -18.980 -5.407 1.00 0.00 H new ATOM 2243 N ARG A 195 2.713 -20.724 -3.501 1.00 0.00 N ATOM 2244 CA ARG A 195 2.666 -21.982 -2.757 1.00 0.00 C ATOM 2245 C ARG A 195 1.231 -22.414 -2.458 1.00 0.00 C ATOM 2246 O ARG A 195 1.003 -23.589 -2.175 1.00 0.00 O ATOM 2247 CB ARG A 195 3.467 -21.875 -1.451 1.00 0.00 C ATOM 2248 CG ARG A 195 4.937 -22.269 -1.638 1.00 0.00 C ATOM 2249 CD ARG A 195 5.712 -21.228 -2.439 1.00 0.00 C ATOM 2250 NE ARG A 195 7.086 -21.673 -2.696 1.00 0.00 N ATOM 2251 CZ ARG A 195 7.920 -21.047 -3.530 1.00 0.00 C ATOM 2252 NH1 ARG A 195 7.524 -19.962 -4.190 1.00 0.00 N ATOM 2253 NH2 ARG A 195 9.155 -21.505 -3.706 1.00 0.00 N ATOM 0 H ARG A 195 2.695 -19.887 -2.918 1.00 0.00 H new ATOM 0 HA ARG A 195 3.120 -22.745 -3.390 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.412 -20.853 -1.076 1.00 0.00 H new ATOM 0 HB3 ARG A 195 3.014 -22.517 -0.696 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.405 -22.397 -0.662 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.992 -23.232 -2.146 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.204 -21.041 -3.385 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.728 -20.284 -1.894 1.00 0.00 H new ATOM 0 HE ARG A 195 7.422 -22.505 -2.212 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.578 -19.603 -4.061 1.00 0.00 H new ATOM 0 HH12 ARG A 195 8.166 -19.489 -4.825 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.467 -22.336 -3.204 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.791 -21.026 -4.343 1.00 0.00 H new ATOM 2267 N LEU A 196 0.266 -21.489 -2.514 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.133 -21.814 -2.252 1.00 0.00 C ATOM 2269 C LEU A 196 -1.996 -21.609 -3.493 1.00 0.00 C ATOM 2270 O LEU A 196 -3.097 -22.153 -3.569 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.675 -20.949 -1.105 1.00 0.00 C ATOM 2272 CG LEU A 196 -1.226 -21.344 0.307 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.527 -22.813 0.602 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.259 -21.088 0.538 1.00 0.00 C ATOM 0 H LEU A 196 0.433 -20.508 -2.739 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.178 -22.866 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.377 -19.916 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.764 -20.977 -1.139 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.797 -20.712 0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.195 -23.057 1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.600 -22.988 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.001 -23.443 -0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.526 -21.384 1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.844 -21.669 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 196 0.471 -20.027 0.402 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.506 -20.831 -4.462 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.248 -20.515 -5.671 1.00 0.00 C ATOM 2288 C TYR A 197 -1.305 -20.528 -6.870 1.00 0.00 C ATOM 2289 O TYR A 197 -1.374 -19.655 -7.735 1.00 0.00 O ATOM 2290 CB TYR A 197 -2.958 -19.168 -5.511 1.00 0.00 C ATOM 2291 CG TYR A 197 -3.746 -19.057 -4.224 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -4.989 -19.695 -4.103 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.228 -18.317 -3.151 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.707 -19.610 -2.901 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -3.941 -18.229 -1.947 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.185 -18.878 -1.817 1.00 0.00 C ATOM 2297 OH TYR A 197 -5.877 -18.796 -0.645 1.00 0.00 O ATOM 0 H TYR A 197 -0.580 -20.405 -4.424 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.015 -21.269 -5.845 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.218 -18.368 -5.546 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -3.631 -19.017 -6.355 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.393 -20.252 -4.935 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.278 -17.814 -3.252 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.661 -20.107 -2.807 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.537 -17.664 -1.120 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.372 -18.254 -0.004 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.420 -21.531 -6.910 1.00 0.00 N ATOM 2308 CA GLY A 198 0.609 -21.661 -7.933 1.00 0.00 C ATOM 2309 C GLY A 198 0.078 -21.361 -9.330 1.00 0.00 C ATOM 2310 O GLY A 198 -1.017 -21.786 -9.697 1.00 0.00 O ATOM 0 H GLY A 198 -0.403 -22.282 -6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.431 -20.983 -7.706 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.015 -22.672 -7.910 1.00 0.00 H new ATOM 2314 N GLY A 199 0.873 -20.621 -10.105 1.00 0.00 N ATOM 2315 CA GLY A 199 0.488 -20.151 -11.426 1.00 0.00 C ATOM 2316 C GLY A 199 0.624 -18.633 -11.525 1.00 0.00 C ATOM 2317 O GLY A 199 0.174 -18.038 -12.503 1.00 0.00 O ATOM 0 H GLY A 199 1.810 -20.331 -9.825 1.00 0.00 H new ATOM 0 HA2 GLY A 199 1.113 -20.626 -12.182 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.541 -20.442 -11.634 1.00 0.00 H new ATOM 2321 N VAL A 200 1.241 -18.002 -10.520 1.00 0.00 N ATOM 2322 CA VAL A 200 1.447 -16.561 -10.491 1.00 0.00 C ATOM 2323 C VAL A 200 2.470 -16.150 -11.546 1.00 0.00 C ATOM 2324 O VAL A 200 3.423 -16.886 -11.808 1.00 0.00 O ATOM 2325 CB VAL A 200 1.933 -16.141 -9.099 1.00 0.00 C ATOM 2326 CG1 VAL A 200 2.147 -14.631 -9.042 1.00 0.00 C ATOM 2327 CG2 VAL A 200 0.909 -16.508 -8.027 1.00 0.00 C ATOM 0 H VAL A 200 1.611 -18.485 -9.702 1.00 0.00 H new ATOM 0 HA VAL A 200 0.503 -16.063 -10.711 1.00 0.00 H new ATOM 0 HB VAL A 200 2.870 -16.666 -8.912 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.492 -14.350 -8.047 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.894 -14.341 -9.781 1.00 0.00 H new ATOM 0 HG13 VAL A 200 1.208 -14.122 -9.258 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.279 -16.199 -7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -0.033 -16.001 -8.235 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.749 -17.586 -8.030 1.00 0.00 H new ATOM 2337 N CYS A 201 2.278 -14.975 -12.155 1.00 0.00 N ATOM 2338 CA CYS A 201 3.238 -14.429 -13.106 1.00 0.00 C ATOM 2339 C CYS A 201 3.769 -13.075 -12.639 1.00 0.00 C ATOM 2340 O CYS A 201 4.925 -12.745 -12.906 1.00 0.00 O ATOM 2341 CB CYS A 201 2.585 -14.330 -14.487 1.00 0.00 C ATOM 2342 SG CYS A 201 1.030 -13.402 -14.380 1.00 0.00 S ATOM 0 H CYS A 201 1.460 -14.385 -12.002 1.00 0.00 H new ATOM 0 HA CYS A 201 4.095 -15.099 -13.171 1.00 0.00 H new ATOM 0 HB2 CYS A 201 3.264 -13.838 -15.184 1.00 0.00 H new ATOM 0 HB3 CYS A 201 2.395 -15.329 -14.880 1.00 0.00 H new ATOM 0 HG CYS A 201 0.489 -13.325 -15.559 1.00 0.00 H new ATOM 2348 N TYR A 202 2.937 -12.293 -11.944 1.00 0.00 N ATOM 2349 CA TYR A 202 3.345 -10.991 -11.437 1.00 0.00 C ATOM 2350 C TYR A 202 2.652 -10.713 -10.111 1.00 0.00 C ATOM 2351 O TYR A 202 1.487 -11.058 -9.932 1.00 0.00 O ATOM 2352 CB TYR A 202 2.995 -9.902 -12.453 1.00 0.00 C ATOM 2353 CG TYR A 202 3.142 -8.496 -11.906 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.379 -7.835 -11.961 1.00 0.00 C ATOM 2355 CD2 TYR A 202 2.030 -7.855 -11.338 1.00 0.00 C ATOM 2356 CE1 TYR A 202 4.510 -6.542 -11.436 1.00 0.00 C ATOM 2357 CE2 TYR A 202 2.153 -6.560 -10.815 1.00 0.00 C ATOM 2358 CZ TYR A 202 3.397 -5.899 -10.860 1.00 0.00 C ATOM 2359 OH TYR A 202 3.525 -4.643 -10.347 1.00 0.00 O ATOM 0 H TYR A 202 1.974 -12.546 -11.722 1.00 0.00 H new ATOM 0 HA TYR A 202 4.424 -10.991 -11.279 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.636 -10.012 -13.327 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.969 -10.047 -12.790 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.232 -8.324 -12.409 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.076 -8.361 -11.304 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.465 -6.039 -11.473 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.296 -6.070 -10.378 1.00 0.00 H new ATOM 0 HH TYR A 202 2.662 -4.346 -9.990 1.00 0.00 H new ATOM 2369 N ALA A 203 3.376 -10.086 -9.184 1.00 0.00 N ATOM 2370 CA ALA A 203 2.859 -9.723 -7.879 1.00 0.00 C ATOM 2371 C ALA A 203 3.546 -8.446 -7.410 1.00 0.00 C ATOM 2372 O ALA A 203 4.637 -8.118 -7.871 1.00 0.00 O ATOM 2373 CB ALA A 203 3.129 -10.863 -6.900 1.00 0.00 C ATOM 0 H ALA A 203 4.349 -9.816 -9.327 1.00 0.00 H new ATOM 0 HA ALA A 203 1.784 -9.549 -7.932 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.743 -10.597 -5.916 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.635 -11.769 -7.251 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.203 -11.038 -6.833 1.00 0.00 H new ATOM 2379 N GLY A 204 2.919 -7.715 -6.491 1.00 0.00 N ATOM 2380 CA GLY A 204 3.518 -6.508 -5.955 1.00 0.00 C ATOM 2381 C GLY A 204 2.550 -5.712 -5.099 1.00 0.00 C ATOM 2382 O GLY A 204 1.482 -6.197 -4.723 1.00 0.00 O ATOM 0 H GLY A 204 2.001 -7.941 -6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.392 -6.773 -5.360 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.869 -5.884 -6.777 1.00 0.00 H new ATOM 2386 N ILE A 205 2.943 -4.476 -4.797 1.00 0.00 N ATOM 2387 CA ILE A 205 2.127 -3.576 -4.008 1.00 0.00 C ATOM 2388 C ILE A 205 1.359 -2.657 -4.948 1.00 0.00 C ATOM 2389 O ILE A 205 1.900 -2.197 -5.952 1.00 0.00 O ATOM 2390 CB ILE A 205 3.014 -2.802 -3.026 1.00 0.00 C ATOM 2391 CG1 ILE A 205 3.863 -3.765 -2.182 1.00 0.00 C ATOM 2392 CG2 ILE A 205 2.150 -1.909 -2.131 1.00 0.00 C ATOM 2393 CD1 ILE A 205 3.029 -4.740 -1.347 1.00 0.00 C ATOM 0 H ILE A 205 3.834 -4.078 -5.094 1.00 0.00 H new ATOM 0 HA ILE A 205 1.401 -4.131 -3.414 1.00 0.00 H new ATOM 0 HB ILE A 205 3.695 -2.169 -3.595 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.519 -4.333 -2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 205 4.504 -3.185 -1.517 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.789 -1.363 -1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.597 -1.201 -2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 205 1.448 -2.526 -1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.692 -5.390 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.392 -4.180 -0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 205 2.408 -5.345 -2.007 1.00 0.00 H new ATOM 2405 N ASP A 206 0.095 -2.391 -4.620 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.741 -1.502 -5.403 1.00 0.00 C ATOM 2407 C ASP A 206 -0.103 -0.122 -5.500 1.00 0.00 C ATOM 2408 O ASP A 206 0.161 0.504 -4.477 1.00 0.00 O ATOM 2409 CB ASP A 206 -2.109 -1.415 -4.730 1.00 0.00 C ATOM 2410 CG ASP A 206 -3.073 -0.496 -5.480 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -2.756 -0.113 -6.627 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -4.129 -0.180 -4.894 1.00 0.00 O ATOM 0 H ASP A 206 -0.371 -2.788 -3.804 1.00 0.00 H new ATOM 0 HA ASP A 206 -0.851 -1.888 -6.416 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.542 -2.413 -4.663 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -1.986 -1.052 -3.710 1.00 0.00 H new ATOM 2417 N THR A 207 0.139 0.342 -6.729 1.00 0.00 N ATOM 2418 CA THR A 207 0.657 1.680 -6.980 1.00 0.00 C ATOM 2419 C THR A 207 0.256 2.117 -8.386 1.00 0.00 C ATOM 2420 O THR A 207 0.128 1.282 -9.282 1.00 0.00 O ATOM 2421 CB THR A 207 2.179 1.723 -6.777 1.00 0.00 C ATOM 2422 OG1 THR A 207 2.680 3.005 -7.089 1.00 0.00 O ATOM 2423 CG2 THR A 207 2.946 0.705 -7.615 1.00 0.00 C ATOM 0 H THR A 207 -0.021 -0.204 -7.576 1.00 0.00 H new ATOM 0 HA THR A 207 0.225 2.380 -6.265 1.00 0.00 H new ATOM 0 HB THR A 207 2.334 1.475 -5.727 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.651 3.019 -6.954 1.00 0.00 H new ATOM 0 HG21 THR A 207 4.013 0.799 -7.415 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.616 -0.301 -7.357 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.758 0.889 -8.673 1.00 0.00 H new ATOM 2431 N ASP A 208 0.058 3.425 -8.579 1.00 0.00 N ATOM 2432 CA ASP A 208 -0.360 3.977 -9.859 1.00 0.00 C ATOM 2433 C ASP A 208 0.690 4.958 -10.379 1.00 0.00 C ATOM 2434 O ASP A 208 1.246 5.730 -9.599 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.720 4.662 -9.716 1.00 0.00 C ATOM 2436 CG ASP A 208 -2.804 3.680 -9.283 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -3.075 2.737 -10.061 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -3.355 3.879 -8.177 1.00 0.00 O ATOM 0 H ASP A 208 0.185 4.126 -7.849 1.00 0.00 H new ATOM 0 HA ASP A 208 -0.457 3.166 -10.581 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -1.646 5.468 -8.986 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -2.000 5.117 -10.666 1.00 0.00 H new ATOM 2443 N PRO A 209 0.965 4.935 -11.691 1.00 0.00 N ATOM 2444 CA PRO A 209 1.989 5.748 -12.326 1.00 0.00 C ATOM 2445 C PRO A 209 1.547 7.200 -12.520 1.00 0.00 C ATOM 2446 O PRO A 209 2.365 8.037 -12.899 1.00 0.00 O ATOM 2447 CB PRO A 209 2.226 5.075 -13.678 1.00 0.00 C ATOM 2448 CG PRO A 209 0.839 4.543 -14.030 1.00 0.00 C ATOM 2449 CD PRO A 209 0.303 4.093 -12.673 1.00 0.00 C ATOM 0 HA PRO A 209 2.887 5.802 -11.711 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.591 5.781 -14.424 1.00 0.00 H new ATOM 0 HB3 PRO A 209 2.962 4.274 -13.609 1.00 0.00 H new ATOM 0 HG2 PRO A 209 0.211 5.313 -14.479 1.00 0.00 H new ATOM 0 HG3 PRO A 209 0.889 3.718 -14.740 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -0.780 4.208 -12.622 1.00 0.00 H new ATOM 0 HD3 PRO A 209 0.520 3.040 -12.496 1.00 0.00 H new ATOM 2457 N GLU A 210 0.274 7.516 -12.270 1.00 0.00 N ATOM 2458 CA GLU A 210 -0.225 8.875 -12.445 1.00 0.00 C ATOM 2459 C GLU A 210 0.338 9.811 -11.374 1.00 0.00 C ATOM 2460 O GLU A 210 0.379 11.024 -11.576 1.00 0.00 O ATOM 2461 CB GLU A 210 -1.756 8.869 -12.437 1.00 0.00 C ATOM 2462 CG GLU A 210 -2.318 8.372 -11.104 1.00 0.00 C ATOM 2463 CD GLU A 210 -3.844 8.344 -11.135 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -4.449 9.384 -10.789 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -4.395 7.284 -11.506 1.00 0.00 O ATOM 0 H GLU A 210 -0.426 6.848 -11.947 1.00 0.00 H new ATOM 0 HA GLU A 210 0.114 9.254 -13.409 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -2.124 9.876 -12.633 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -2.121 8.234 -13.244 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -1.936 7.373 -10.893 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -1.978 9.021 -10.297 1.00 0.00 H new ATOM 2472 N LEU A 211 0.768 9.245 -10.242 1.00 0.00 N ATOM 2473 CA LEU A 211 1.416 9.973 -9.158 1.00 0.00 C ATOM 2474 C LEU A 211 2.565 9.141 -8.578 1.00 0.00 C ATOM 2475 O LEU A 211 3.169 9.537 -7.582 1.00 0.00 O ATOM 2476 CB LEU A 211 0.388 10.316 -8.073 1.00 0.00 C ATOM 2477 CG LEU A 211 -0.644 11.360 -8.516 1.00 0.00 C ATOM 2478 CD1 LEU A 211 -1.688 11.521 -7.413 1.00 0.00 C ATOM 2479 CD2 LEU A 211 0.012 12.718 -8.766 1.00 0.00 C ATOM 0 H LEU A 211 0.671 8.247 -10.054 1.00 0.00 H new ATOM 0 HA LEU A 211 1.831 10.903 -9.547 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -0.133 9.406 -7.776 1.00 0.00 H new ATOM 0 HB3 LEU A 211 0.912 10.686 -7.191 1.00 0.00 H new ATOM 0 HG LEU A 211 -1.102 11.017 -9.444 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.428 12.262 -7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.182 10.565 -7.238 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -1.200 11.851 -6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.746 13.436 -9.079 1.00 0.00 H new ATOM 0 HD22 LEU A 211 0.486 13.067 -7.849 1.00 0.00 H new ATOM 0 HD23 LEU A 211 0.764 12.620 -9.549 1.00 0.00 H new ATOM 2491 N LYS A 212 2.866 7.993 -9.200 1.00 0.00 N ATOM 2492 CA LYS A 212 3.924 7.074 -8.791 1.00 0.00 C ATOM 2493 C LYS A 212 3.868 6.743 -7.299 1.00 0.00 C ATOM 2494 O LYS A 212 4.907 6.668 -6.644 1.00 0.00 O ATOM 2495 CB LYS A 212 5.291 7.607 -9.233 1.00 0.00 C ATOM 2496 CG LYS A 212 5.335 7.765 -10.756 1.00 0.00 C ATOM 2497 CD LYS A 212 6.691 8.294 -11.226 1.00 0.00 C ATOM 2498 CE LYS A 212 7.810 7.307 -10.890 1.00 0.00 C ATOM 2499 NZ LYS A 212 9.110 7.788 -11.395 1.00 0.00 N ATOM 0 H LYS A 212 2.361 7.673 -10.027 1.00 0.00 H new ATOM 0 HA LYS A 212 3.761 6.124 -9.299 1.00 0.00 H new ATOM 0 HB2 LYS A 212 5.486 8.567 -8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 212 6.077 6.925 -8.909 1.00 0.00 H new ATOM 0 HG2 LYS A 212 5.135 6.803 -11.228 1.00 0.00 H new ATOM 0 HG3 LYS A 212 4.547 8.447 -11.075 1.00 0.00 H new ATOM 0 HD2 LYS A 212 6.665 8.467 -12.302 1.00 0.00 H new ATOM 0 HD3 LYS A 212 6.894 9.255 -10.753 1.00 0.00 H new ATOM 0 HE2 LYS A 212 7.865 7.168 -9.810 1.00 0.00 H new ATOM 0 HE3 LYS A 212 7.584 6.334 -11.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 9.852 7.100 -11.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 9.062 7.898 -12.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 9.334 8.706 -10.959 1.00 0.00 H new ATOM 2513 N TYR A 213 2.661 6.546 -6.757 1.00 0.00 N ATOM 2514 CA TYR A 213 2.480 6.324 -5.327 1.00 0.00 C ATOM 2515 C TYR A 213 1.715 5.030 -5.053 1.00 0.00 C ATOM 2516 O TYR A 213 0.752 4.725 -5.757 1.00 0.00 O ATOM 2517 CB TYR A 213 1.762 7.522 -4.697 1.00 0.00 C ATOM 2518 CG TYR A 213 0.254 7.523 -4.853 1.00 0.00 C ATOM 2519 CD1 TYR A 213 -0.335 7.458 -6.126 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -0.557 7.587 -3.710 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -1.732 7.448 -6.258 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -1.954 7.582 -3.833 1.00 0.00 C ATOM 2523 CZ TYR A 213 -2.546 7.510 -5.111 1.00 0.00 C ATOM 2524 OH TYR A 213 -3.903 7.499 -5.236 1.00 0.00 O ATOM 0 H TYR A 213 1.794 6.537 -7.294 1.00 0.00 H new ATOM 0 HA TYR A 213 3.465 6.222 -4.872 1.00 0.00 H new ATOM 0 HB2 TYR A 213 2.002 7.552 -3.634 1.00 0.00 H new ATOM 0 HB3 TYR A 213 2.158 8.436 -5.139 1.00 0.00 H new ATOM 0 HD1 TYR A 213 0.289 7.416 -7.006 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -0.104 7.640 -2.731 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -2.182 7.393 -7.238 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -2.575 7.633 -2.951 1.00 0.00 H new ATOM 0 HH TYR A 213 -4.314 7.546 -4.348 1.00 0.00 H new ATOM 2534 N PRO A 214 2.125 4.256 -4.037 1.00 0.00 N ATOM 2535 CA PRO A 214 1.431 3.049 -3.644 1.00 0.00 C ATOM 2536 C PRO A 214 0.188 3.366 -2.817 1.00 0.00 C ATOM 2537 O PRO A 214 0.013 4.492 -2.352 1.00 0.00 O ATOM 2538 CB PRO A 214 2.454 2.241 -2.854 1.00 0.00 C ATOM 2539 CG PRO A 214 3.318 3.319 -2.203 1.00 0.00 C ATOM 2540 CD PRO A 214 3.290 4.480 -3.198 1.00 0.00 C ATOM 0 HA PRO A 214 1.064 2.490 -4.505 1.00 0.00 H new ATOM 0 HB2 PRO A 214 1.977 1.603 -2.110 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.041 1.590 -3.502 1.00 0.00 H new ATOM 0 HG2 PRO A 214 2.919 3.617 -1.233 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.335 2.965 -2.034 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.221 5.437 -2.680 1.00 0.00 H new ATOM 0 HD3 PRO A 214 4.202 4.506 -3.794 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.675 2.360 -2.638 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.899 2.500 -1.861 1.00 0.00 C ATOM 2550 C LYS A 215 -1.952 1.538 -0.671 1.00 0.00 C ATOM 2551 O LYS A 215 -3.032 1.203 -0.188 1.00 0.00 O ATOM 2552 CB LYS A 215 -3.143 2.441 -2.751 1.00 0.00 C ATOM 2553 CG LYS A 215 -3.118 3.591 -3.762 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.515 3.901 -4.308 1.00 0.00 C ATOM 2555 CE LYS A 215 -5.149 2.704 -5.016 1.00 0.00 C ATOM 2556 NZ LYS A 215 -4.382 2.306 -6.209 1.00 0.00 N ATOM 0 H LYS A 215 -0.539 1.428 -3.030 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.890 3.497 -1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -3.181 1.486 -3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -4.042 2.504 -2.138 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -2.707 4.482 -3.288 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -2.454 3.334 -4.588 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -5.160 4.216 -3.488 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.452 4.738 -5.003 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -5.209 1.863 -4.325 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -6.170 2.952 -5.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.852 1.502 -6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -4.331 3.106 -6.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -3.420 2.029 -5.927 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.785 1.094 -0.193 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.685 0.341 1.052 1.00 0.00 C ATOM 2572 C GLY A 216 -1.384 -1.016 1.018 1.00 0.00 C ATOM 2573 O GLY A 216 -1.621 -1.604 2.072 1.00 0.00 O ATOM 0 H GLY A 216 0.110 1.248 -0.658 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.368 0.189 1.289 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -1.111 0.937 1.860 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.715 -1.518 -0.174 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.411 -2.784 -0.328 1.00 0.00 C ATOM 2579 C ALA A 217 -1.701 -3.651 -1.364 1.00 0.00 C ATOM 2580 O ALA A 217 -0.911 -3.150 -2.160 1.00 0.00 O ATOM 2581 CB ALA A 217 -3.859 -2.508 -0.720 1.00 0.00 C ATOM 0 H ALA A 217 -1.505 -1.052 -1.057 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.405 -3.333 0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.390 -3.452 -0.838 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.340 -1.916 0.058 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.883 -1.958 -1.661 1.00 0.00 H new ATOM 2587 N GLY A 218 -1.979 -4.956 -1.357 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.319 -5.893 -2.252 1.00 0.00 C ATOM 2589 C GLY A 218 -2.189 -6.253 -3.452 1.00 0.00 C ATOM 2590 O GLY A 218 -3.410 -6.101 -3.419 1.00 0.00 O ATOM 0 H GLY A 218 -2.663 -5.385 -0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.382 -5.460 -2.602 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.066 -6.800 -1.703 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.541 -6.735 -4.514 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.228 -7.237 -5.697 1.00 0.00 C ATOM 2596 C ARG A 219 -1.327 -8.262 -6.381 1.00 0.00 C ATOM 2597 O ARG A 219 -0.102 -8.154 -6.328 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.602 -6.091 -6.644 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.380 -5.276 -7.059 1.00 0.00 C ATOM 2600 CD ARG A 219 -1.786 -4.168 -8.031 1.00 0.00 C ATOM 2601 NE ARG A 219 -0.613 -3.412 -8.483 1.00 0.00 N ATOM 2602 CZ ARG A 219 -0.659 -2.177 -8.996 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -1.814 -1.533 -9.141 1.00 0.00 N ATOM 2604 NH2 ARG A 219 0.465 -1.572 -9.371 1.00 0.00 N ATOM 0 H ARG A 219 -0.524 -6.787 -4.574 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.162 -7.718 -5.407 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -3.087 -6.497 -7.532 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.326 -5.438 -6.156 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.908 -4.841 -6.178 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.642 -5.927 -7.527 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.297 -4.602 -8.890 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.493 -3.495 -7.546 1.00 0.00 H new ATOM 0 HE ARG A 219 0.300 -3.858 -8.401 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -2.686 -1.980 -8.859 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -1.827 -0.592 -9.534 1.00 0.00 H new ATOM 0 HH21 ARG A 219 1.360 -2.050 -9.267 1.00 0.00 H new ATOM 0 HH22 ARG A 219 0.431 -0.631 -9.762 1.00 0.00 H new ATOM 2618 N VAL A 220 -1.929 -9.260 -7.027 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.183 -10.302 -7.716 1.00 0.00 C ATOM 2620 C VAL A 220 -2.000 -10.814 -8.895 1.00 0.00 C ATOM 2621 O VAL A 220 -3.229 -10.833 -8.839 1.00 0.00 O ATOM 2622 CB VAL A 220 -0.789 -11.415 -6.731 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -1.986 -11.953 -5.950 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.132 -12.599 -7.438 1.00 0.00 C ATOM 0 H VAL A 220 -2.942 -9.365 -7.085 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.252 -9.898 -8.115 1.00 0.00 H new ATOM 0 HB VAL A 220 -0.082 -10.948 -6.045 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -1.654 -12.736 -5.269 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.441 -11.144 -5.378 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.719 -12.363 -6.645 1.00 0.00 H new ATOM 0 HG21 VAL A 220 0.130 -13.361 -6.704 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.826 -13.019 -8.166 1.00 0.00 H new ATOM 0 HG23 VAL A 220 0.770 -12.263 -7.949 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.313 -11.228 -9.962 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.947 -11.701 -11.178 1.00 0.00 C ATOM 2636 C ALA A 221 -1.415 -13.080 -11.546 1.00 0.00 C ATOM 2637 O ALA A 221 -0.253 -13.402 -11.289 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.711 -10.695 -12.302 1.00 0.00 C ATOM 0 H ALA A 221 -0.294 -11.242 -9.999 1.00 0.00 H new ATOM 0 HA ALA A 221 -3.021 -11.792 -11.019 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -2.188 -11.051 -13.215 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -2.136 -9.731 -12.023 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.640 -10.583 -12.472 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.282 -13.893 -12.155 1.00 0.00 N ATOM 2645 CA PHE A 222 -1.985 -15.278 -12.465 1.00 0.00 C ATOM 2646 C PHE A 222 -2.055 -15.534 -13.968 1.00 0.00 C ATOM 2647 O PHE A 222 -2.743 -14.819 -14.694 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.001 -16.174 -11.757 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.140 -15.968 -10.265 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -4.055 -15.026 -9.773 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.364 -16.718 -9.371 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -4.202 -14.846 -8.391 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.508 -16.532 -7.989 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.428 -15.598 -7.498 1.00 0.00 C ATOM 0 H PHE A 222 -3.214 -13.598 -12.445 1.00 0.00 H new ATOM 0 HA PHE A 222 -0.974 -15.500 -12.125 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -3.976 -16.018 -12.218 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.726 -17.213 -11.936 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.647 -14.439 -10.460 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.654 -17.440 -9.747 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.913 -14.126 -8.014 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -1.908 -17.110 -7.302 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.541 -15.458 -6.433 1.00 0.00 H new ATOM 2664 N SER A 223 -1.339 -16.563 -14.430 1.00 0.00 N ATOM 2665 CA SER A 223 -1.437 -17.021 -15.809 1.00 0.00 C ATOM 2666 C SER A 223 -2.633 -17.960 -15.970 1.00 0.00 C ATOM 2667 O SER A 223 -2.866 -18.478 -17.061 1.00 0.00 O ATOM 2668 CB SER A 223 -0.147 -17.730 -16.217 1.00 0.00 C ATOM 2669 OG SER A 223 0.945 -16.842 -16.118 1.00 0.00 O ATOM 0 H SER A 223 -0.682 -17.095 -13.860 1.00 0.00 H new ATOM 0 HA SER A 223 -1.584 -16.158 -16.458 1.00 0.00 H new ATOM 0 HB2 SER A 223 0.019 -18.596 -15.577 1.00 0.00 H new ATOM 0 HB3 SER A 223 -0.234 -18.100 -17.239 1.00 0.00 H new ATOM 0 HG SER A 223 1.768 -17.305 -16.380 1.00 0.00 H new ATOM 2675 N ASN A 224 -3.387 -18.180 -14.887 1.00 0.00 N ATOM 2676 CA ASN A 224 -4.528 -19.079 -14.884 1.00 0.00 C ATOM 2677 C ASN A 224 -5.704 -18.436 -14.151 1.00 0.00 C ATOM 2678 O ASN A 224 -5.550 -17.925 -13.043 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.145 -20.396 -14.202 1.00 0.00 C ATOM 2680 CG ASN A 224 -2.872 -21.004 -14.775 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -2.912 -21.744 -15.753 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -1.732 -20.690 -14.163 1.00 0.00 N ATOM 0 H ASN A 224 -3.215 -17.733 -13.987 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.824 -19.280 -15.914 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.012 -20.222 -13.134 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.963 -21.108 -14.309 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -0.849 -21.069 -14.505 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -1.742 -20.071 -13.352 1.00 0.00 H new ATOM 2689 N GLN A 225 -6.885 -18.463 -14.773 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.088 -17.919 -14.164 1.00 0.00 C ATOM 2691 C GLN A 225 -8.570 -18.844 -13.044 1.00 0.00 C ATOM 2692 O GLN A 225 -9.430 -18.470 -12.253 1.00 0.00 O ATOM 2693 CB GLN A 225 -9.147 -17.722 -15.253 1.00 0.00 C ATOM 2694 CG GLN A 225 -10.333 -16.899 -14.743 1.00 0.00 C ATOM 2695 CD GLN A 225 -11.343 -16.603 -15.848 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -11.174 -17.017 -16.992 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -12.409 -15.881 -15.512 1.00 0.00 N ATOM 0 H GLN A 225 -7.028 -18.859 -15.702 1.00 0.00 H new ATOM 0 HA GLN A 225 -7.884 -16.949 -13.710 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -8.698 -17.222 -16.111 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -9.499 -18.694 -15.599 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -10.828 -17.438 -13.935 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -9.969 -15.961 -14.324 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -12.520 -15.552 -14.553 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -13.115 -15.657 -16.213 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.010 -20.057 -12.980 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.378 -21.027 -11.960 1.00 0.00 C ATOM 2708 C GLN A 226 -7.737 -20.646 -10.627 1.00 0.00 C ATOM 2709 O GLN A 226 -8.355 -20.793 -9.573 1.00 0.00 O ATOM 2710 CB GLN A 226 -7.941 -22.421 -12.417 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.401 -23.509 -11.442 1.00 0.00 C ATOM 2712 CD GLN A 226 -9.919 -23.672 -11.409 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -10.644 -23.094 -12.215 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.416 -24.469 -10.466 1.00 0.00 N ATOM 0 H GLN A 226 -7.296 -20.385 -13.630 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.459 -21.033 -11.817 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.350 -22.624 -13.407 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -6.855 -22.450 -12.508 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.944 -24.458 -11.722 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.044 -23.267 -10.441 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.789 -24.936 -9.810 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.424 -24.613 -10.399 1.00 0.00 H new ATOM 2723 N SER A 227 -6.495 -20.154 -10.663 1.00 0.00 N ATOM 2724 CA SER A 227 -5.806 -19.714 -9.459 1.00 0.00 C ATOM 2725 C SER A 227 -6.384 -18.384 -8.994 1.00 0.00 C ATOM 2726 O SER A 227 -6.392 -18.093 -7.798 1.00 0.00 O ATOM 2727 CB SER A 227 -4.310 -19.590 -9.736 1.00 0.00 C ATOM 2728 OG SER A 227 -3.816 -20.830 -10.196 1.00 0.00 O ATOM 0 H SER A 227 -5.950 -20.053 -11.519 1.00 0.00 H new ATOM 0 HA SER A 227 -5.949 -20.449 -8.667 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.129 -18.815 -10.481 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.784 -19.290 -8.830 1.00 0.00 H new ATOM 0 HG SER A 227 -2.877 -20.925 -9.934 1.00 0.00 H new ATOM 2734 N TYR A 228 -6.868 -17.573 -9.940 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.503 -16.311 -9.603 1.00 0.00 C ATOM 2736 C TYR A 228 -8.781 -16.550 -8.802 1.00 0.00 C ATOM 2737 O TYR A 228 -8.947 -15.966 -7.735 1.00 0.00 O ATOM 2738 CB TYR A 228 -7.813 -15.541 -10.885 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.781 -14.401 -10.665 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.479 -13.386 -9.745 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -9.986 -14.367 -11.381 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.387 -12.337 -9.539 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -10.893 -13.318 -11.185 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.594 -12.294 -10.266 1.00 0.00 C ATOM 2745 OH TYR A 228 -11.469 -11.266 -10.083 1.00 0.00 O ATOM 0 H TYR A 228 -6.829 -17.774 -10.939 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.823 -15.723 -8.986 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -6.885 -15.148 -11.301 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.228 -16.227 -11.624 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.549 -13.412 -9.196 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.216 -15.152 -12.086 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.161 -11.561 -8.822 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.820 -13.295 -11.738 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.248 -11.392 -10.664 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.689 -17.398 -9.297 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.955 -17.641 -8.615 1.00 0.00 C ATOM 2757 C ILE A 229 -10.752 -18.450 -7.340 1.00 0.00 C ATOM 2758 O ILE A 229 -11.655 -18.515 -6.509 1.00 0.00 O ATOM 2759 CB ILE A 229 -11.988 -18.273 -9.562 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.567 -19.635 -10.132 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.235 -17.307 -10.726 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -11.798 -20.789 -9.155 1.00 0.00 C ATOM 0 H ILE A 229 -9.568 -17.923 -10.163 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.364 -16.678 -8.309 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.887 -18.450 -8.972 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -12.123 -19.826 -11.050 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -10.511 -19.600 -10.401 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -12.966 -17.740 -11.409 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.614 -16.361 -10.340 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.300 -17.132 -11.259 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -11.481 -21.725 -9.616 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -11.220 -20.618 -8.247 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.857 -20.848 -8.906 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.578 -19.067 -7.174 1.00 0.00 N ATOM 2775 CA ALA A 230 -9.260 -19.790 -5.955 1.00 0.00 C ATOM 2776 C ALA A 230 -8.746 -18.827 -4.883 1.00 0.00 C ATOM 2777 O ALA A 230 -8.804 -19.144 -3.695 1.00 0.00 O ATOM 2778 CB ALA A 230 -8.225 -20.868 -6.270 1.00 0.00 C ATOM 0 H ALA A 230 -8.836 -19.076 -7.874 1.00 0.00 H new ATOM 0 HA ALA A 230 -10.159 -20.267 -5.565 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.981 -21.415 -5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.631 -21.557 -7.010 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.323 -20.402 -6.666 1.00 0.00 H new ATOM 2784 N ALA A 231 -8.245 -17.657 -5.292 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.693 -16.683 -4.363 1.00 0.00 C ATOM 2786 C ALA A 231 -8.717 -15.639 -3.902 1.00 0.00 C ATOM 2787 O ALA A 231 -8.414 -14.860 -3.001 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.479 -16.024 -5.016 1.00 0.00 C ATOM 0 H ALA A 231 -8.213 -17.366 -6.269 1.00 0.00 H new ATOM 0 HA ALA A 231 -7.393 -17.208 -3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -6.052 -15.290 -4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.732 -16.784 -5.245 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.786 -15.527 -5.937 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.918 -15.607 -4.496 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.967 -14.659 -4.115 1.00 0.00 C ATOM 2796 C ILE A 232 -12.271 -15.376 -3.759 1.00 0.00 C ATOM 2797 O ILE A 232 -13.355 -14.913 -4.114 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.194 -13.579 -5.183 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.425 -14.178 -6.573 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -10.003 -12.625 -5.247 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.414 -13.325 -7.355 1.00 0.00 C ATOM 0 H ILE A 232 -10.186 -16.237 -5.252 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.615 -14.147 -3.219 1.00 0.00 H new ATOM 0 HB ILE A 232 -12.092 -13.036 -4.889 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.480 -14.239 -7.113 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.805 -15.195 -6.480 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.184 -11.868 -6.010 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.872 -12.141 -4.279 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -9.102 -13.184 -5.498 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.570 -13.761 -8.342 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.363 -13.287 -6.821 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -12.018 -12.315 -7.463 1.00 0.00 H new ATOM 2813 N SER A 233 -12.172 -16.508 -3.058 1.00 0.00 N ATOM 2814 CA SER A 233 -13.342 -17.305 -2.689 1.00 0.00 C ATOM 2815 C SER A 233 -13.378 -17.700 -1.212 1.00 0.00 C ATOM 2816 O SER A 233 -14.275 -18.434 -0.801 1.00 0.00 O ATOM 2817 CB SER A 233 -13.403 -18.564 -3.549 1.00 0.00 C ATOM 2818 OG SER A 233 -13.795 -18.244 -4.867 1.00 0.00 O ATOM 0 H SER A 233 -11.286 -16.895 -2.733 1.00 0.00 H new ATOM 0 HA SER A 233 -14.210 -16.670 -2.866 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.428 -19.051 -3.561 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.108 -19.274 -3.116 1.00 0.00 H new ATOM 0 HG SER A 233 -13.006 -18.228 -5.448 1.00 0.00 H new ATOM 2824 N ALA A 234 -12.420 -17.229 -0.409 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.356 -17.577 1.007 1.00 0.00 C ATOM 2826 C ALA A 234 -12.217 -16.355 1.917 1.00 0.00 C ATOM 2827 O ALA A 234 -11.954 -16.516 3.107 1.00 0.00 O ATOM 2828 CB ALA A 234 -11.222 -18.576 1.225 1.00 0.00 C ATOM 0 H ALA A 234 -11.677 -16.603 -0.720 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.304 -18.037 1.286 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.168 -18.841 2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -11.409 -19.473 0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.278 -18.128 0.915 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.395 -15.153 1.356 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.251 -13.893 2.079 1.00 0.00 C ATOM 2836 C ARG A 235 -11.001 -13.828 2.961 1.00 0.00 C ATOM 2837 O ARG A 235 -9.951 -13.390 2.497 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.540 -13.547 2.827 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.469 -12.098 3.306 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.756 -11.719 4.031 1.00 0.00 C ATOM 2841 NE ARG A 235 -14.684 -10.338 4.518 1.00 0.00 N ATOM 2842 CZ ARG A 235 -15.564 -9.774 5.347 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -16.609 -10.459 5.808 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -15.392 -8.508 5.717 1.00 0.00 N ATOM 0 H ARG A 235 -12.646 -15.031 0.375 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.088 -13.115 1.333 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.402 -13.685 2.174 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -13.673 -14.217 3.676 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.616 -11.969 3.972 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -13.313 -11.434 2.456 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -15.606 -11.829 3.357 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -14.922 -12.398 4.868 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.902 -9.765 4.199 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -16.746 -11.430 5.528 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -17.272 -10.012 6.441 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -14.593 -7.978 5.367 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -16.059 -8.067 6.350 1.00 0.00 H new ATOM 2858 N PHE A 236 -11.105 -14.258 4.223 1.00 0.00 N ATOM 2859 CA PHE A 236 -9.984 -14.244 5.146 1.00 0.00 C ATOM 2860 C PHE A 236 -9.136 -15.495 4.937 1.00 0.00 C ATOM 2861 O PHE A 236 -9.367 -16.531 5.558 1.00 0.00 O ATOM 2862 CB PHE A 236 -10.503 -14.124 6.579 1.00 0.00 C ATOM 2863 CG PHE A 236 -10.758 -12.692 6.988 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -9.676 -11.880 7.357 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -12.060 -12.171 7.001 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -9.890 -10.552 7.743 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -12.275 -10.838 7.382 1.00 0.00 C ATOM 2868 CZ PHE A 236 -11.190 -10.032 7.754 1.00 0.00 C ATOM 0 H PHE A 236 -11.969 -14.623 4.624 1.00 0.00 H new ATOM 0 HA PHE A 236 -9.346 -13.381 4.957 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -11.426 -14.695 6.676 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -9.779 -14.569 7.262 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -8.673 -12.281 7.343 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -12.895 -12.795 6.718 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -9.055 -9.930 8.031 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -13.276 -10.433 7.389 1.00 0.00 H new ATOM 0 HZ PHE A 236 -11.357 -9.007 8.050 1.00 0.00 H new ATOM 2878 N VAL A 237 -8.148 -15.378 4.048 1.00 0.00 N ATOM 2879 CA VAL A 237 -7.253 -16.478 3.717 1.00 0.00 C ATOM 2880 C VAL A 237 -6.140 -16.598 4.754 1.00 0.00 C ATOM 2881 O VAL A 237 -5.623 -15.589 5.228 1.00 0.00 O ATOM 2882 CB VAL A 237 -6.680 -16.282 2.311 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -7.733 -16.643 1.264 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -6.238 -14.835 2.080 1.00 0.00 C ATOM 0 H VAL A 237 -7.949 -14.516 3.540 1.00 0.00 H new ATOM 0 HA VAL A 237 -7.819 -17.409 3.730 1.00 0.00 H new ATOM 0 HB VAL A 237 -5.811 -16.934 2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -7.318 -16.501 0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -8.028 -17.685 1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.605 -16.001 1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -5.837 -14.734 1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -7.093 -14.170 2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.469 -14.569 2.805 1.00 0.00 H new ATOM 2894 N GLN A 238 -5.777 -17.837 5.103 1.00 0.00 N ATOM 2895 CA GLN A 238 -4.811 -18.142 6.157 1.00 0.00 C ATOM 2896 C GLN A 238 -3.365 -17.948 5.708 1.00 0.00 C ATOM 2897 O GLN A 238 -2.459 -17.938 6.539 1.00 0.00 O ATOM 2898 CB GLN A 238 -5.019 -19.587 6.603 1.00 0.00 C ATOM 2899 CG GLN A 238 -6.384 -19.745 7.273 1.00 0.00 C ATOM 2900 CD GLN A 238 -6.705 -21.215 7.500 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -6.726 -21.693 8.631 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -6.958 -21.940 6.414 1.00 0.00 N ATOM 0 H GLN A 238 -6.155 -18.669 4.651 1.00 0.00 H new ATOM 0 HA GLN A 238 -4.982 -17.447 6.979 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -4.949 -20.254 5.743 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -4.230 -19.878 7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -6.391 -19.215 8.225 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -7.155 -19.291 6.650 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.930 -21.504 5.492 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -7.180 -22.932 6.503 1.00 0.00 H new ATOM 2911 N LEU A 239 -3.171 -17.797 4.395 1.00 0.00 N ATOM 2912 CA LEU A 239 -1.855 -17.704 3.771 1.00 0.00 C ATOM 2913 C LEU A 239 -0.961 -18.902 4.097 1.00 0.00 C ATOM 2914 O LEU A 239 -0.798 -19.780 3.254 1.00 0.00 O ATOM 2915 CB LEU A 239 -1.215 -16.344 4.079 1.00 0.00 C ATOM 2916 CG LEU A 239 -1.646 -15.291 3.053 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -3.162 -15.157 2.979 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -1.076 -13.927 3.433 1.00 0.00 C ATOM 0 H LEU A 239 -3.940 -17.735 3.727 1.00 0.00 H new ATOM 0 HA LEU A 239 -1.983 -17.755 2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.502 -16.021 5.080 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -0.129 -16.439 4.074 1.00 0.00 H new ATOM 0 HG LEU A 239 -1.267 -15.618 2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -3.425 -14.400 2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -3.598 -16.113 2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.549 -14.862 3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -1.388 -13.185 2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.445 -13.640 4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 239 0.012 -13.981 3.455 1.00 0.00 H new ATOM 2930 N GLN A 240 -0.394 -18.932 5.306 1.00 0.00 N ATOM 2931 CA GLN A 240 0.533 -19.945 5.797 1.00 0.00 C ATOM 2932 C GLN A 240 1.806 -20.097 4.958 1.00 0.00 C ATOM 2933 O GLN A 240 1.772 -20.195 3.733 1.00 0.00 O ATOM 2934 CB GLN A 240 -0.190 -21.280 6.013 1.00 0.00 C ATOM 2935 CG GLN A 240 -1.396 -21.087 6.938 1.00 0.00 C ATOM 2936 CD GLN A 240 -2.100 -22.396 7.276 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -1.811 -23.445 6.708 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -3.038 -22.334 8.216 1.00 0.00 N ATOM 0 H GLN A 240 -0.582 -18.211 6.002 1.00 0.00 H new ATOM 0 HA GLN A 240 0.892 -19.588 6.762 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -0.519 -21.683 5.055 1.00 0.00 H new ATOM 0 HB3 GLN A 240 0.497 -22.007 6.446 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -1.067 -20.609 7.860 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -2.107 -20.410 6.464 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -3.251 -21.444 8.666 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -3.545 -23.177 8.487 1.00 0.00 H new ATOM 2947 N HIS A 241 2.948 -20.117 5.649 1.00 0.00 N ATOM 2948 CA HIS A 241 4.250 -20.261 5.013 1.00 0.00 C ATOM 2949 C HIS A 241 5.249 -20.718 6.068 1.00 0.00 C ATOM 2950 O HIS A 241 5.328 -20.104 7.130 1.00 0.00 O ATOM 2951 CB HIS A 241 4.679 -18.900 4.463 1.00 0.00 C ATOM 2952 CG HIS A 241 5.571 -18.988 3.253 1.00 0.00 C ATOM 2953 ND1 HIS A 241 5.126 -19.210 1.948 1.00 0.00 N ATOM 2954 CD2 HIS A 241 6.930 -18.858 3.251 1.00 0.00 C ATOM 2955 CE1 HIS A 241 6.229 -19.178 1.185 1.00 0.00 C ATOM 2956 NE2 HIS A 241 7.327 -18.981 1.938 1.00 0.00 N ATOM 0 H HIS A 241 2.991 -20.034 6.665 1.00 0.00 H new ATOM 0 HA HIS A 241 4.205 -20.987 4.201 1.00 0.00 H new ATOM 0 HB2 HIS A 241 3.789 -18.325 4.206 1.00 0.00 H new ATOM 0 HB3 HIS A 241 5.199 -18.349 5.247 1.00 0.00 H new ATOM 0 HD2 HIS A 241 7.566 -18.692 4.108 1.00 0.00 H new ATOM 0 HE1 HIS A 241 6.235 -19.295 0.111 1.00 0.00 H new ATOM 0 HE2 HIS A 241 8.287 -18.931 1.596 1.00 0.00 H new ATOM 2964 N GLY A 242 6.015 -21.779 5.810 1.00 0.00 N ATOM 2965 CA GLY A 242 6.947 -22.271 6.814 1.00 0.00 C ATOM 2966 C GLY A 242 6.201 -22.652 8.095 1.00 0.00 C ATOM 2967 O GLY A 242 6.723 -22.477 9.195 1.00 0.00 O ATOM 0 H GLY A 242 6.007 -22.301 4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 242 7.484 -23.137 6.427 1.00 0.00 H new ATOM 0 HA3 GLY A 242 7.692 -21.506 7.033 1.00 0.00 H new ATOM 2971 N GLU A 243 4.978 -23.172 7.942 1.00 0.00 N ATOM 2972 CA GLU A 243 4.078 -23.529 9.032 1.00 0.00 C ATOM 2973 C GLU A 243 3.618 -22.333 9.874 1.00 0.00 C ATOM 2974 O GLU A 243 3.140 -22.518 10.994 1.00 0.00 O ATOM 2975 CB GLU A 243 4.656 -24.672 9.876 1.00 0.00 C ATOM 2976 CG GLU A 243 5.020 -25.888 9.024 1.00 0.00 C ATOM 2977 CD GLU A 243 3.797 -26.454 8.302 1.00 0.00 C ATOM 2978 OE1 GLU A 243 2.991 -27.137 8.974 1.00 0.00 O ATOM 2979 OE2 GLU A 243 3.674 -26.200 7.084 1.00 0.00 O ATOM 0 H GLU A 243 4.579 -23.360 7.022 1.00 0.00 H new ATOM 0 HA GLU A 243 3.163 -23.898 8.568 1.00 0.00 H new ATOM 0 HB2 GLU A 243 5.543 -24.320 10.403 1.00 0.00 H new ATOM 0 HB3 GLU A 243 3.930 -24.965 10.634 1.00 0.00 H new ATOM 0 HG2 GLU A 243 5.778 -25.607 8.293 1.00 0.00 H new ATOM 0 HG3 GLU A 243 5.459 -26.659 9.657 1.00 0.00 H new ATOM 2986 N ILE A 244 3.753 -21.105 9.355 1.00 0.00 N ATOM 2987 CA ILE A 244 3.215 -19.916 10.011 1.00 0.00 C ATOM 2988 C ILE A 244 1.737 -19.760 9.640 1.00 0.00 C ATOM 2989 O ILE A 244 1.208 -20.552 8.863 1.00 0.00 O ATOM 2990 CB ILE A 244 4.061 -18.686 9.638 1.00 0.00 C ATOM 2991 CG1 ILE A 244 4.130 -17.738 10.841 1.00 0.00 C ATOM 2992 CG2 ILE A 244 3.516 -17.950 8.409 1.00 0.00 C ATOM 2993 CD1 ILE A 244 5.039 -16.540 10.572 1.00 0.00 C ATOM 0 H ILE A 244 4.234 -20.914 8.476 1.00 0.00 H new ATOM 0 HA ILE A 244 3.269 -20.017 11.095 1.00 0.00 H new ATOM 0 HB ILE A 244 5.060 -19.034 9.376 1.00 0.00 H new ATOM 0 HG12 ILE A 244 3.127 -17.386 11.083 1.00 0.00 H new ATOM 0 HG13 ILE A 244 4.495 -18.283 11.712 1.00 0.00 H new ATOM 0 HG21 ILE A 244 4.149 -17.091 8.189 1.00 0.00 H new ATOM 0 HG22 ILE A 244 3.510 -18.625 7.553 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.500 -17.610 8.609 1.00 0.00 H new ATOM 0 HD11 ILE A 244 5.059 -15.894 11.450 1.00 0.00 H new ATOM 0 HD12 ILE A 244 6.048 -16.890 10.356 1.00 0.00 H new ATOM 0 HD13 ILE A 244 4.659 -15.979 9.718 1.00 0.00 H new ATOM 3005 N ASP A 245 1.065 -18.746 10.190 1.00 0.00 N ATOM 3006 CA ASP A 245 -0.324 -18.457 9.854 1.00 0.00 C ATOM 3007 C ASP A 245 -0.557 -16.949 9.884 1.00 0.00 C ATOM 3008 O ASP A 245 -0.048 -16.257 10.765 1.00 0.00 O ATOM 3009 CB ASP A 245 -1.250 -19.174 10.839 1.00 0.00 C ATOM 3010 CG ASP A 245 -2.718 -18.997 10.458 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -3.214 -19.847 9.688 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -3.328 -18.015 10.938 1.00 0.00 O ATOM 0 H ASP A 245 1.468 -18.108 10.876 1.00 0.00 H new ATOM 0 HA ASP A 245 -0.543 -18.818 8.849 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -1.005 -20.236 10.863 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -1.085 -18.786 11.844 1.00 0.00 H new ATOM 3017 N LYS A 246 -1.326 -16.443 8.915 1.00 0.00 N ATOM 3018 CA LYS A 246 -1.635 -15.023 8.802 1.00 0.00 C ATOM 3019 C LYS A 246 -3.076 -14.890 8.333 1.00 0.00 C ATOM 3020 O LYS A 246 -3.712 -15.894 8.022 1.00 0.00 O ATOM 3021 CB LYS A 246 -0.683 -14.362 7.799 1.00 0.00 C ATOM 3022 CG LYS A 246 0.780 -14.489 8.234 1.00 0.00 C ATOM 3023 CD LYS A 246 1.692 -13.832 7.199 1.00 0.00 C ATOM 3024 CE LYS A 246 3.149 -13.983 7.637 1.00 0.00 C ATOM 3025 NZ LYS A 246 4.071 -13.383 6.653 1.00 0.00 N ATOM 0 H LYS A 246 -1.752 -17.014 8.185 1.00 0.00 H new ATOM 0 HA LYS A 246 -1.511 -14.528 9.765 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -0.812 -14.821 6.819 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -0.941 -13.308 7.694 1.00 0.00 H new ATOM 0 HG2 LYS A 246 0.921 -14.017 9.207 1.00 0.00 H new ATOM 0 HG3 LYS A 246 1.044 -15.540 8.348 1.00 0.00 H new ATOM 0 HD2 LYS A 246 1.545 -14.294 6.223 1.00 0.00 H new ATOM 0 HD3 LYS A 246 1.440 -12.777 7.094 1.00 0.00 H new ATOM 0 HE2 LYS A 246 3.290 -13.507 8.608 1.00 0.00 H new ATOM 0 HE3 LYS A 246 3.385 -15.040 7.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 5.052 -13.502 6.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.952 -13.854 5.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 3.860 -12.370 6.552 1.00 0.00 H new ATOM 3039 N ARG A 247 -3.610 -13.668 8.276 1.00 0.00 N ATOM 3040 CA ARG A 247 -4.935 -13.462 7.711 1.00 0.00 C ATOM 3041 C ARG A 247 -5.016 -12.114 7.013 1.00 0.00 C ATOM 3042 O ARG A 247 -4.406 -11.142 7.456 1.00 0.00 O ATOM 3043 CB ARG A 247 -6.014 -13.566 8.795 1.00 0.00 C ATOM 3044 CG ARG A 247 -7.194 -14.442 8.356 1.00 0.00 C ATOM 3045 CD ARG A 247 -6.828 -15.920 8.210 1.00 0.00 C ATOM 3046 NE ARG A 247 -6.142 -16.460 9.391 1.00 0.00 N ATOM 3047 CZ ARG A 247 -6.738 -16.857 10.517 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -8.057 -16.754 10.670 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -6.003 -17.364 11.502 1.00 0.00 N ATOM 0 H ARG A 247 -3.150 -12.821 8.610 1.00 0.00 H new ATOM 0 HA ARG A 247 -5.113 -14.246 6.975 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.575 -13.979 9.703 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.377 -12.568 9.041 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -8.000 -14.344 9.083 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.577 -14.074 7.404 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -7.735 -16.497 8.028 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -6.189 -16.046 7.336 1.00 0.00 H new ATOM 0 HE ARG A 247 -5.126 -16.538 9.347 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -8.629 -16.367 9.919 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -8.495 -17.063 11.538 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -4.992 -17.447 11.393 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -6.450 -17.670 12.366 1.00 0.00 H new ATOM 3063 N VAL A 248 -5.774 -12.062 5.919 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.968 -10.845 5.149 1.00 0.00 C ATOM 3065 C VAL A 248 -7.243 -10.977 4.322 1.00 0.00 C ATOM 3066 O VAL A 248 -7.654 -12.091 4.006 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.736 -10.614 4.264 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.559 -11.725 3.232 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.807 -9.273 3.552 1.00 0.00 C ATOM 0 H VAL A 248 -6.271 -12.870 5.544 1.00 0.00 H new ATOM 0 HA VAL A 248 -6.080 -9.982 5.806 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.874 -10.619 4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.675 -11.522 2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -4.437 -12.680 3.743 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.438 -11.767 2.588 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.919 -9.142 2.934 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.696 -9.242 2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.858 -8.472 4.289 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.869 -9.851 3.971 1.00 0.00 N ATOM 3080 CA GLU A 249 -9.105 -9.854 3.202 1.00 0.00 C ATOM 3081 C GLU A 249 -8.803 -9.731 1.709 1.00 0.00 C ATOM 3082 O GLU A 249 -7.864 -9.042 1.314 1.00 0.00 O ATOM 3083 CB GLU A 249 -10.003 -8.712 3.685 1.00 0.00 C ATOM 3084 CG GLU A 249 -11.361 -8.751 2.983 1.00 0.00 C ATOM 3085 CD GLU A 249 -12.218 -7.560 3.392 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.972 -6.465 2.836 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -13.107 -7.752 4.253 1.00 0.00 O ATOM 0 H GLU A 249 -7.532 -8.919 4.213 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.629 -10.798 3.354 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -10.144 -8.786 4.763 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -9.517 -7.756 3.492 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.217 -8.747 1.903 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.877 -9.678 3.232 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.604 -10.405 0.877 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.418 -10.383 -0.568 1.00 0.00 C ATOM 3096 C VAL A 250 -10.703 -9.980 -1.281 1.00 0.00 C ATOM 3097 O VAL A 250 -11.797 -10.111 -0.732 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.958 -11.751 -1.081 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -7.723 -12.255 -0.342 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.070 -12.789 -0.919 1.00 0.00 C ATOM 0 H VAL A 250 -10.391 -10.975 1.188 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.647 -9.643 -0.785 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.711 -11.619 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.433 -13.228 -0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -6.904 -11.549 -0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -7.948 -12.349 0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.724 -13.754 -1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.334 -12.878 0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.946 -12.476 -1.487 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.561 -9.488 -2.515 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.696 -9.186 -3.373 1.00 0.00 C ATOM 3112 C LYS A 251 -11.231 -9.128 -4.827 1.00 0.00 C ATOM 3113 O LYS A 251 -10.033 -8.994 -5.080 1.00 0.00 O ATOM 3114 CB LYS A 251 -12.359 -7.859 -2.978 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.459 -6.627 -3.093 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.456 -6.472 -1.949 1.00 0.00 C ATOM 3117 CE LYS A 251 -11.171 -6.525 -0.596 1.00 0.00 C ATOM 3118 NZ LYS A 251 -10.253 -6.246 0.525 1.00 0.00 N ATOM 0 H LYS A 251 -9.656 -9.290 -2.941 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.438 -9.976 -3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -13.238 -7.708 -3.605 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.711 -7.938 -1.950 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.913 -6.677 -4.035 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -12.086 -5.736 -3.135 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.709 -7.264 -2.003 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.925 -5.525 -2.049 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.985 -5.800 -0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.619 -7.509 -0.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.780 -6.275 1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -9.500 -6.963 0.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.831 -5.303 0.402 1.00 0.00 H new ATOM 3132 N PRO A 252 -12.157 -9.223 -5.789 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.850 -9.037 -7.194 1.00 0.00 C ATOM 3134 C PRO A 252 -11.214 -7.664 -7.383 1.00 0.00 C ATOM 3135 O PRO A 252 -11.718 -6.676 -6.851 1.00 0.00 O ATOM 3136 CB PRO A 252 -13.195 -9.134 -7.922 1.00 0.00 C ATOM 3137 CG PRO A 252 -14.060 -9.962 -6.973 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.565 -9.515 -5.601 1.00 0.00 C ATOM 0 HA PRO A 252 -11.148 -9.777 -7.580 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.626 -8.149 -8.100 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -13.091 -9.617 -8.894 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -15.122 -9.756 -7.108 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.920 -11.032 -7.126 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -14.108 -8.636 -5.252 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.710 -10.296 -4.855 1.00 0.00 H new ATOM 3146 N TYR A 253 -10.111 -7.584 -8.132 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.448 -6.299 -8.307 1.00 0.00 C ATOM 3148 C TYR A 253 -10.223 -5.413 -9.283 1.00 0.00 C ATOM 3149 O TYR A 253 -11.120 -5.881 -9.985 1.00 0.00 O ATOM 3150 CB TYR A 253 -7.982 -6.491 -8.700 1.00 0.00 C ATOM 3151 CG TYR A 253 -7.105 -5.254 -8.579 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.445 -4.191 -7.722 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -5.931 -5.177 -9.341 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.636 -3.047 -7.644 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -5.117 -4.038 -9.274 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.464 -2.970 -8.425 1.00 0.00 C ATOM 3157 OH TYR A 253 -4.666 -1.868 -8.364 1.00 0.00 O ATOM 0 H TYR A 253 -9.672 -8.370 -8.612 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.443 -5.772 -7.353 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.557 -7.279 -8.078 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -7.943 -6.843 -9.731 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -8.338 -4.256 -7.118 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -5.652 -6.000 -9.983 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.909 -2.231 -6.991 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -4.222 -3.980 -9.875 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.730 -1.467 -7.472 1.00 0.00 H new ATOM 3167 N VAL A 254 -9.872 -4.125 -9.319 1.00 0.00 N ATOM 3168 CA VAL A 254 -10.612 -3.101 -10.042 1.00 0.00 C ATOM 3169 C VAL A 254 -9.736 -2.442 -11.105 1.00 0.00 C ATOM 3170 O VAL A 254 -8.513 -2.568 -11.078 1.00 0.00 O ATOM 3171 CB VAL A 254 -11.155 -2.070 -9.042 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -12.083 -2.748 -8.035 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -10.014 -1.368 -8.306 1.00 0.00 C ATOM 0 H VAL A 254 -9.050 -3.763 -8.836 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.452 -3.562 -10.563 1.00 0.00 H new ATOM 0 HB VAL A 254 -11.717 -1.322 -9.600 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -12.461 -2.006 -7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -12.919 -3.207 -8.563 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.532 -3.515 -7.491 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -10.426 -0.643 -7.604 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -9.424 -2.105 -7.762 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -9.378 -0.854 -9.027 1.00 0.00 H new ATOM 3183 N LEU A 255 -10.375 -1.736 -12.044 1.00 0.00 N ATOM 3184 CA LEU A 255 -9.696 -1.042 -13.129 1.00 0.00 C ATOM 3185 C LEU A 255 -10.456 0.244 -13.453 1.00 0.00 C ATOM 3186 O LEU A 255 -11.598 0.132 -13.952 1.00 0.00 O ATOM 3187 CB LEU A 255 -9.595 -1.993 -14.334 1.00 0.00 C ATOM 3188 CG LEU A 255 -8.632 -1.552 -15.447 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -9.077 -0.266 -16.137 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -7.217 -1.362 -14.903 1.00 0.00 C ATOM 3191 OXT LEU A 255 -9.884 1.326 -13.196 1.00 0.00 O ATOM 0 H LEU A 255 -11.390 -1.633 -12.067 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.683 -0.756 -12.847 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -9.283 -2.974 -13.975 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -10.589 -2.113 -14.764 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.641 -2.353 -16.187 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -8.359 -0.003 -16.914 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -10.059 -0.415 -16.586 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -9.131 0.540 -15.405 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.555 -1.050 -15.711 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.226 -0.598 -14.126 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.859 -2.302 -14.484 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -4.465 11.420 15.505 1.00 0.00 O ATOM 3205 C5' C B 1 -4.666 10.098 15.953 1.00 0.00 C ATOM 3206 C4' C B 1 -3.346 9.474 16.413 1.00 0.00 C ATOM 3207 O4' C B 1 -2.818 10.172 17.527 1.00 0.00 O ATOM 3208 C3' C B 1 -3.633 8.056 16.893 1.00 0.00 C ATOM 3209 O3' C B 1 -2.456 7.274 16.844 1.00 0.00 O ATOM 3210 C2' C B 1 -4.056 8.336 18.329 1.00 0.00 C ATOM 3211 O2' C B 1 -3.960 7.204 19.170 1.00 0.00 O ATOM 3212 C1' C B 1 -3.065 9.430 18.709 1.00 0.00 C ATOM 3213 N1 C B 1 -3.645 10.296 19.759 1.00 0.00 N ATOM 3214 C2 C B 1 -3.013 10.359 20.994 1.00 0.00 C ATOM 3215 O2 C B 1 -2.003 9.690 21.219 1.00 0.00 O ATOM 3216 N3 C B 1 -3.530 11.176 21.950 1.00 0.00 N ATOM 3217 C4 C B 1 -4.624 11.901 21.703 1.00 0.00 C ATOM 3218 N4 C B 1 -5.087 12.694 22.667 1.00 0.00 N ATOM 3219 C5 C B 1 -5.298 11.846 20.443 1.00 0.00 C ATOM 3220 C6 C B 1 -4.779 11.018 19.511 1.00 0.00 C ATOM 0 H5' C B 1 -5.097 9.499 15.151 1.00 0.00 H new ATOM 0 H5'' C B 1 -5.382 10.092 16.775 1.00 0.00 H new ATOM 0 H4' C B 1 -2.642 9.505 15.581 1.00 0.00 H new ATOM 0 H3' C B 1 -4.367 7.502 16.307 1.00 0.00 H new ATOM 0 H2' C B 1 -5.104 8.617 18.433 1.00 0.00 H new ATOM 0 HO2' C B 1 -4.243 7.445 20.077 1.00 0.00 H new ATOM 0 HO5' C B 1 -5.320 11.800 15.214 1.00 0.00 H new ATOM 0 H1' C B 1 -2.140 9.013 19.107 1.00 0.00 H new ATOM 0 H41 C B 1 -5.921 13.259 22.506 1.00 0.00 H new ATOM 0 H42 C B 1 -4.608 12.736 23.566 1.00 0.00 H new ATOM 0 H5 C B 1 -6.180 12.438 20.246 1.00 0.00 H new ATOM 0 H6 C B 1 -5.268 10.925 18.553 1.00 0.00 H new ATOM 3233 P U B 2 -2.549 5.682 16.618 1.00 0.00 P ATOM 3234 OP1 U B 2 -3.936 5.238 16.889 1.00 0.00 O ATOM 3235 OP2 U B 2 -1.420 5.041 17.328 1.00 0.00 O ATOM 3236 O5' U B 2 -2.277 5.557 15.037 1.00 0.00 O ATOM 3237 C5' U B 2 -3.087 6.241 14.104 1.00 0.00 C ATOM 3238 C4' U B 2 -2.684 5.908 12.666 1.00 0.00 C ATOM 3239 O4' U B 2 -1.453 6.508 12.298 1.00 0.00 O ATOM 3240 C3' U B 2 -2.521 4.395 12.503 1.00 0.00 C ATOM 3241 O3' U B 2 -3.061 3.912 11.290 1.00 0.00 O ATOM 3242 C2' U B 2 -1.009 4.186 12.557 1.00 0.00 C ATOM 3243 O2' U B 2 -0.545 3.403 11.472 1.00 0.00 O ATOM 3244 C1' U B 2 -0.392 5.587 12.506 1.00 0.00 C ATOM 3245 N1 U B 2 0.365 5.855 13.753 1.00 0.00 N ATOM 3246 C2 U B 2 1.359 4.950 14.104 1.00 0.00 C ATOM 3247 O2 U B 2 1.696 4.015 13.380 1.00 0.00 O ATOM 3248 N3 U B 2 1.970 5.148 15.329 1.00 0.00 N ATOM 3249 C4 U B 2 1.706 6.183 16.207 1.00 0.00 C ATOM 3250 O4 U B 2 2.282 6.237 17.289 1.00 0.00 O ATOM 3251 C5 U B 2 0.729 7.133 15.722 1.00 0.00 C ATOM 3252 C6 U B 2 0.102 6.948 14.538 1.00 0.00 C ATOM 0 H5' U B 2 -3.005 7.316 14.267 1.00 0.00 H new ATOM 0 H5'' U B 2 -4.132 5.974 14.262 1.00 0.00 H new ATOM 0 H4' U B 2 -3.477 6.296 12.026 1.00 0.00 H new ATOM 0 H3' U B 2 -3.061 3.846 13.275 1.00 0.00 H new ATOM 0 H2' U B 2 -0.728 3.646 13.461 1.00 0.00 H new ATOM 0 HO2' U B 2 -1.299 3.171 10.890 1.00 0.00 H new ATOM 0 H1' U B 2 0.325 5.683 11.690 1.00 0.00 H new ATOM 0 H3 U B 2 2.679 4.470 15.610 1.00 0.00 H new ATOM 0 H5 U B 2 0.496 8.005 16.315 1.00 0.00 H new ATOM 0 H6 U B 2 -0.621 7.677 14.204 1.00 0.00 H new ATOM 3263 P U B 3 -4.646 3.701 11.129 1.00 0.00 P ATOM 3264 OP1 U B 3 -5.330 4.463 12.197 1.00 0.00 O ATOM 3265 OP2 U B 3 -4.909 2.251 10.981 1.00 0.00 O ATOM 3266 O5' U B 3 -4.919 4.424 9.721 1.00 0.00 O ATOM 3267 C5' U B 3 -4.855 3.686 8.520 1.00 0.00 C ATOM 3268 C4' U B 3 -4.653 4.620 7.329 1.00 0.00 C ATOM 3269 O4' U B 3 -3.279 4.970 7.245 1.00 0.00 O ATOM 3270 C3' U B 3 -5.005 3.859 6.050 1.00 0.00 C ATOM 3271 O3' U B 3 -5.413 4.742 5.023 1.00 0.00 O ATOM 3272 C2' U B 3 -3.669 3.202 5.729 1.00 0.00 C ATOM 3273 O2' U B 3 -3.550 2.871 4.360 1.00 0.00 O ATOM 3274 C1' U B 3 -2.665 4.258 6.180 1.00 0.00 C ATOM 3275 N1 U B 3 -1.381 3.623 6.552 1.00 0.00 N ATOM 3276 C2 U B 3 -0.444 3.454 5.542 1.00 0.00 C ATOM 3277 O2 U B 3 -0.652 3.794 4.378 1.00 0.00 O ATOM 3278 N3 U B 3 0.758 2.876 5.904 1.00 0.00 N ATOM 3279 C4 U B 3 1.100 2.454 7.176 1.00 0.00 C ATOM 3280 O4 U B 3 2.201 1.954 7.389 1.00 0.00 O ATOM 3281 C5 U B 3 0.067 2.660 8.163 1.00 0.00 C ATOM 3282 C6 U B 3 -1.122 3.217 7.834 1.00 0.00 C ATOM 0 H5' U B 3 -5.773 3.113 8.389 1.00 0.00 H new ATOM 0 H5'' U B 3 -4.036 2.969 8.570 1.00 0.00 H new ATOM 0 H4' U B 3 -5.275 5.507 7.448 1.00 0.00 H new ATOM 0 H3' U B 3 -5.835 3.159 6.152 1.00 0.00 H new ATOM 0 H2' U B 3 -3.524 2.243 6.227 1.00 0.00 H new ATOM 0 HO2' U B 3 -2.634 3.047 4.059 1.00 0.00 H new ATOM 0 H1' U B 3 -2.413 4.958 5.384 1.00 0.00 H new ATOM 0 H3 U B 3 1.454 2.750 5.169 1.00 0.00 H new ATOM 0 H5 U B 3 0.247 2.363 9.186 1.00 0.00 H new ATOM 0 H6 U B 3 -1.878 3.343 8.595 1.00 0.00 H new ATOM 3293 P U B 4 -6.957 5.192 4.888 1.00 0.00 P ATOM 3294 OP1 U B 4 -7.068 6.211 3.821 1.00 0.00 O ATOM 3295 OP2 U B 4 -7.474 5.500 6.240 1.00 0.00 O ATOM 3296 O5' U B 4 -7.696 3.844 4.398 1.00 0.00 O ATOM 3297 C5' U B 4 -7.283 3.125 3.253 1.00 0.00 C ATOM 3298 C4' U B 4 -7.528 3.886 1.948 1.00 0.00 C ATOM 3299 O4' U B 4 -6.397 4.674 1.612 1.00 0.00 O ATOM 3300 C3' U B 4 -7.698 2.882 0.812 1.00 0.00 C ATOM 3301 O3' U B 4 -8.499 3.471 -0.189 1.00 0.00 O ATOM 3302 C2' U B 4 -6.268 2.732 0.327 1.00 0.00 C ATOM 3303 O2' U B 4 -6.199 2.184 -0.972 1.00 0.00 O ATOM 3304 C1' U B 4 -5.855 4.194 0.395 1.00 0.00 C ATOM 3305 N1 U B 4 -4.390 4.379 0.427 1.00 0.00 N ATOM 3306 C2 U B 4 -3.808 5.293 -0.441 1.00 0.00 C ATOM 3307 O2 U B 4 -4.450 5.906 -1.292 1.00 0.00 O ATOM 3308 N3 U B 4 -2.442 5.487 -0.301 1.00 0.00 N ATOM 3309 C4 U B 4 -1.615 4.815 0.585 1.00 0.00 C ATOM 3310 O4 U B 4 -0.411 5.060 0.626 1.00 0.00 O ATOM 3311 C5 U B 4 -2.300 3.843 1.410 1.00 0.00 C ATOM 3312 C6 U B 4 -3.636 3.659 1.309 1.00 0.00 C ATOM 0 H5' U B 4 -7.814 2.174 3.217 1.00 0.00 H new ATOM 0 H5'' U B 4 -6.221 2.895 3.339 1.00 0.00 H new ATOM 0 H4' U B 4 -8.410 4.512 2.082 1.00 0.00 H new ATOM 0 H3' U B 4 -8.168 1.938 1.087 1.00 0.00 H new ATOM 0 H2' U B 4 -5.635 2.048 0.893 1.00 0.00 H new ATOM 0 HO2' U B 4 -7.068 2.280 -1.414 1.00 0.00 H new ATOM 0 H1' U B 4 -6.212 4.720 -0.490 1.00 0.00 H new ATOM 0 H3 U B 4 -2.008 6.186 -0.903 1.00 0.00 H new ATOM 0 H5 U B 4 -1.735 3.255 2.118 1.00 0.00 H new ATOM 0 H6 U B 4 -4.117 2.926 1.940 1.00 0.00 H new ATOM 3323 P A B 5 -10.101 3.503 -0.060 1.00 0.00 P ATOM 3324 OP1 A B 5 -10.614 4.762 -0.644 1.00 0.00 O ATOM 3325 OP2 A B 5 -10.475 3.121 1.321 1.00 0.00 O ATOM 3326 O5' A B 5 -10.486 2.299 -1.042 1.00 0.00 O ATOM 3327 C5' A B 5 -10.545 2.482 -2.444 1.00 0.00 C ATOM 3328 C4' A B 5 -9.320 3.182 -3.039 1.00 0.00 C ATOM 3329 O4' A B 5 -8.137 2.461 -2.779 1.00 0.00 O ATOM 3330 C3' A B 5 -9.397 3.183 -4.561 1.00 0.00 C ATOM 3331 O3' A B 5 -8.512 4.161 -5.073 1.00 0.00 O ATOM 3332 C2' A B 5 -8.922 1.766 -4.888 1.00 0.00 C ATOM 3333 O2' A B 5 -8.162 1.735 -6.080 1.00 0.00 O ATOM 3334 C1' A B 5 -8.091 1.360 -3.663 1.00 0.00 C ATOM 3335 N9 A B 5 -8.652 0.182 -2.954 1.00 0.00 N ATOM 3336 C8 A B 5 -8.664 -0.042 -1.600 1.00 0.00 C ATOM 3337 N7 A B 5 -9.394 -1.055 -1.226 1.00 0.00 N ATOM 3338 C5 A B 5 -9.828 -1.595 -2.433 1.00 0.00 C ATOM 3339 C6 A B 5 -10.651 -2.691 -2.741 1.00 0.00 C ATOM 3340 N6 A B 5 -11.310 -3.396 -1.818 1.00 0.00 N ATOM 3341 N1 A B 5 -10.783 -3.050 -4.022 1.00 0.00 N ATOM 3342 C2 A B 5 -10.163 -2.333 -4.948 1.00 0.00 C ATOM 3343 N3 A B 5 -9.424 -1.240 -4.805 1.00 0.00 N ATOM 3344 C4 A B 5 -9.291 -0.915 -3.494 1.00 0.00 C ATOM 0 H5' A B 5 -11.435 3.064 -2.686 1.00 0.00 H new ATOM 0 H5'' A B 5 -10.661 1.509 -2.921 1.00 0.00 H new ATOM 0 H4' A B 5 -9.308 4.180 -2.600 1.00 0.00 H new ATOM 0 H3' A B 5 -10.375 3.417 -4.981 1.00 0.00 H new ATOM 0 H2' A B 5 -9.748 1.078 -5.069 1.00 0.00 H new ATOM 0 HO2' A B 5 -7.873 0.816 -6.260 1.00 0.00 H new ATOM 0 HO3' A B 5 -8.068 3.813 -5.874 1.00 0.00 H new ATOM 0 H1' A B 5 -7.084 1.095 -3.986 1.00 0.00 H new ATOM 0 H8 A B 5 -8.114 0.571 -0.902 1.00 0.00 H new ATOM 0 H61 A B 5 -11.894 -4.183 -2.099 1.00 0.00 H new ATOM 0 H62 A B 5 -11.229 -3.147 -0.832 1.00 0.00 H new ATOM 0 H2 A B 5 -10.275 -2.688 -5.962 1.00 0.00 H new TER 3357 A B 5