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 215 LYS NZ :NH3+ -164:sc= 1.18 (180deg=0) USER MOD Set 1.2: B 5 A O2' : rot 180:sc= 0.00729 USER MOD Set 1.3: B 5 A O3' : rot -175:sc= 0.795 USER MOD Set 2.1: A 224 ASN : amide:sc= 0.274 K(o=0.94,f=0.39) USER MOD Set 2.2: A 227 SER OG : rot -116:sc= 0.668 USER MOD Set 3.1: A 167 GLN : amide:sc= 0 X(o=-0.58,f=-0.79) USER MOD Set 3.2: A 223 SER OG : rot 180:sc= -0.579 USER MOD Set 4.1: A 141 SER OG : rot -170:sc= 0.187 USER MOD Set 4.2: A 147 LYS NZ :NH3+ 153:sc= -2.53! (180deg=-5.2!) USER MOD Set 5.1: A 97 HIS : no HD1:sc= -1.95! K(o=-0.98!,f=-4.9) USER MOD Set 5.2: A 102 LYS NZ :NH3+ -167:sc= 0.977 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 56 ASN : amide:sc= 0.252 K(o=0.25,f=-4.1!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -51:sc= 0.303 USER MOD Single : A 66 LYS NZ :NH3+ -165:sc= 1.23 (180deg=1.02) USER MOD Single : A 82 THR OG1 : rot 86:sc= 1.1 USER MOD Single : A 84 SER OG : rot 69:sc= 0.595 USER MOD Single : A 98 LYS NZ :NH3+ -162:sc= 0.497 (180deg=0.126) USER MOD Single : A 101 SER OG : rot 180:sc=0.000406 USER MOD Single : A 103 SER OG : rot 180:sc= 0.189 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-0.79) 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= 0.539 K(o=0.54,f=-2.2!) USER MOD Single : A 128 CYS SG : rot 105:sc= -0.968 USER MOD Single : A 134 LYS NZ :NH3+ -161:sc= 0.596 (180deg=0.396) USER MOD Single : A 136 TYR OH : rot 67:sc= 0.983 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -0.496 K(o=-0.5,f=-5.7!) USER MOD Single : A 155 ASN : amide:sc= 0.32 K(o=0.32,f=-3.7!) USER MOD Single : A 157 SER OG : rot -88:sc= 0.409 USER MOD Single : A 159 SER OG : rot 180:sc= 0.507 USER MOD Single : A 163 MET CE :methyl -150:sc= -0.294 (180deg=-1.36) USER MOD Single : A 166 SER OG : rot -44:sc= 1.23 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 83:sc= 1.23 USER MOD Single : A 191 MET CE :methyl -157:sc= 0 (180deg=-0.233) USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 150:sc= 0 USER MOD Single : A 201 CYS SG : rot 180:sc= -0.0989 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -106:sc= 1.11 (180deg=0.197) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 GLN : amide:sc= -0.148 K(o=-0.15,f=-1.9) USER MOD Single : A 226 GLN : amide:sc= -0.119 K(o=-0.12,f=-1.6) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -32:sc= 0.187 USER MOD Single : A 238 GLN : amide:sc= -0.871 K(o=-0.87,f=-2.1) USER MOD Single : A 240 GLN : amide:sc= 1.21 K(o=1.2,f=-0.82) USER MOD Single : A 241 HIS : no HD1:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 246 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0934) USER MOD Single : A 251 LYS NZ :NH3+ 176:sc= 1.19 (180deg=1.17) USER MOD Single : A 253 TYR OH : rot 60:sc= 0.398 USER MOD Single : B 1 C O2' : rot 177:sc= 0 USER MOD Single : B 1 C O5' : rot 180:sc= -1.32 USER MOD Single : B 2 U O2' : rot 17:sc= 0.218 USER MOD Single : B 3 U O2' : rot 87:sc= 0.326 USER MOD Single : B 4 U O2' : rot 179:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 36.104 -10.122 1.891 1.00 0.00 N ATOM 2 CA SER A 53 35.245 -9.113 1.245 1.00 0.00 C ATOM 3 C SER A 53 35.166 -7.848 2.094 1.00 0.00 C ATOM 4 O SER A 53 35.407 -7.893 3.301 1.00 0.00 O ATOM 5 CB SER A 53 33.849 -9.679 0.986 1.00 0.00 C ATOM 6 OG SER A 53 33.084 -8.751 0.245 1.00 0.00 O ATOM 0 HA SER A 53 35.690 -8.851 0.285 1.00 0.00 H new ATOM 0 HB2 SER A 53 33.924 -10.620 0.440 1.00 0.00 H new ATOM 0 HB3 SER A 53 33.354 -9.898 1.932 1.00 0.00 H new ATOM 0 HG SER A 53 32.191 -9.120 0.081 1.00 0.00 H new ATOM 14 N HIS A 54 34.828 -6.719 1.468 1.00 0.00 N ATOM 15 CA HIS A 54 34.730 -5.434 2.146 1.00 0.00 C ATOM 16 C HIS A 54 33.675 -4.554 1.477 1.00 0.00 C ATOM 17 O HIS A 54 33.241 -4.836 0.361 1.00 0.00 O ATOM 18 CB HIS A 54 36.094 -4.740 2.127 1.00 0.00 C ATOM 19 CG HIS A 54 36.586 -4.428 0.737 1.00 0.00 C ATOM 20 ND1 HIS A 54 37.269 -5.316 -0.097 1.00 0.00 N ATOM 21 CD2 HIS A 54 36.434 -3.234 0.093 1.00 0.00 C ATOM 22 CE1 HIS A 54 37.511 -4.631 -1.226 1.00 0.00 C ATOM 23 NE2 HIS A 54 37.024 -3.381 -1.140 1.00 0.00 N ATOM 0 H HIS A 54 34.614 -6.675 0.472 1.00 0.00 H new ATOM 0 HA HIS A 54 34.427 -5.600 3.180 1.00 0.00 H new ATOM 0 HB2 HIS A 54 36.031 -3.814 2.699 1.00 0.00 H new ATOM 0 HB3 HIS A 54 36.824 -5.375 2.629 1.00 0.00 H new ATOM 0 HD2 HIS A 54 35.947 -2.349 0.476 1.00 0.00 H new ATOM 0 HE1 HIS A 54 38.027 -5.030 -2.087 1.00 0.00 H new ATOM 0 HE2 HIS A 54 37.082 -2.665 -1.864 1.00 0.00 H new ATOM 31 N GLN A 55 33.266 -3.487 2.167 1.00 0.00 N ATOM 32 CA GLN A 55 32.263 -2.552 1.675 1.00 0.00 C ATOM 33 C GLN A 55 32.675 -1.117 1.997 1.00 0.00 C ATOM 34 O GLN A 55 33.594 -0.889 2.785 1.00 0.00 O ATOM 35 CB GLN A 55 30.903 -2.871 2.304 1.00 0.00 C ATOM 36 CG GLN A 55 30.410 -4.262 1.898 1.00 0.00 C ATOM 37 CD GLN A 55 29.025 -4.566 2.459 1.00 0.00 C ATOM 38 OE1 GLN A 55 28.435 -3.759 3.175 1.00 0.00 O ATOM 39 NE2 GLN A 55 28.491 -5.740 2.138 1.00 0.00 N ATOM 0 H GLN A 55 33.628 -3.249 3.091 1.00 0.00 H new ATOM 0 HA GLN A 55 32.183 -2.653 0.593 1.00 0.00 H new ATOM 0 HB2 GLN A 55 30.981 -2.814 3.390 1.00 0.00 H new ATOM 0 HB3 GLN A 55 30.174 -2.121 1.997 1.00 0.00 H new ATOM 0 HG2 GLN A 55 30.384 -4.334 0.811 1.00 0.00 H new ATOM 0 HG3 GLN A 55 31.116 -5.014 2.250 1.00 0.00 H new ATOM 0 HE21 GLN A 55 29.005 -6.388 1.542 1.00 0.00 H new ATOM 0 HE22 GLN A 55 27.567 -5.993 2.488 1.00 0.00 H new ATOM 48 N ASN A 56 31.992 -0.147 1.384 1.00 0.00 N ATOM 49 CA ASN A 56 32.264 1.270 1.582 1.00 0.00 C ATOM 50 C ASN A 56 31.111 1.919 2.353 1.00 0.00 C ATOM 51 O ASN A 56 30.015 1.364 2.418 1.00 0.00 O ATOM 52 CB ASN A 56 32.486 1.924 0.214 1.00 0.00 C ATOM 53 CG ASN A 56 33.060 3.332 0.315 1.00 0.00 C ATOM 54 OD1 ASN A 56 33.541 3.752 1.365 1.00 0.00 O ATOM 55 ND2 ASN A 56 33.013 4.077 -0.786 1.00 0.00 N ATOM 0 H ASN A 56 31.229 -0.330 0.732 1.00 0.00 H new ATOM 0 HA ASN A 56 33.166 1.409 2.178 1.00 0.00 H new ATOM 0 HB2 ASN A 56 33.162 1.303 -0.374 1.00 0.00 H new ATOM 0 HB3 ASN A 56 31.538 1.961 -0.323 1.00 0.00 H new ATOM 0 HD21 ASN A 56 33.383 5.027 -0.775 1.00 0.00 H new ATOM 0 HD22 ASN A 56 32.607 3.698 -1.641 1.00 0.00 H new ATOM 62 N GLY A 57 31.356 3.094 2.940 1.00 0.00 N ATOM 63 CA GLY A 57 30.355 3.812 3.713 1.00 0.00 C ATOM 64 C GLY A 57 29.226 4.335 2.826 1.00 0.00 C ATOM 65 O GLY A 57 29.382 4.461 1.612 1.00 0.00 O ATOM 0 H GLY A 57 32.257 3.569 2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 57 29.942 3.152 4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 57 30.826 4.646 4.233 1.00 0.00 H new ATOM 69 N GLU A 58 28.083 4.640 3.445 1.00 0.00 N ATOM 70 CA GLU A 58 26.905 5.128 2.744 1.00 0.00 C ATOM 71 C GLU A 58 26.093 6.038 3.666 1.00 0.00 C ATOM 72 O GLU A 58 26.164 5.912 4.888 1.00 0.00 O ATOM 73 CB GLU A 58 26.078 3.926 2.274 1.00 0.00 C ATOM 74 CG GLU A 58 24.881 4.355 1.426 1.00 0.00 C ATOM 75 CD GLU A 58 24.168 3.137 0.844 1.00 0.00 C ATOM 76 OE1 GLU A 58 23.476 2.445 1.624 1.00 0.00 O ATOM 77 OE2 GLU A 58 24.320 2.906 -0.376 1.00 0.00 O ATOM 0 H GLU A 58 27.954 4.553 4.453 1.00 0.00 H new ATOM 0 HA GLU A 58 27.197 5.715 1.873 1.00 0.00 H new ATOM 0 HB2 GLU A 58 26.711 3.254 1.695 1.00 0.00 H new ATOM 0 HB3 GLU A 58 25.727 3.366 3.141 1.00 0.00 H new ATOM 0 HG2 GLU A 58 24.186 4.933 2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 58 25.216 5.007 0.619 1.00 0.00 H new ATOM 84 N ARG A 59 25.318 6.957 3.077 1.00 0.00 N ATOM 85 CA ARG A 59 24.487 7.898 3.817 1.00 0.00 C ATOM 86 C ARG A 59 23.099 7.991 3.187 1.00 0.00 C ATOM 87 O ARG A 59 22.914 7.582 2.043 1.00 0.00 O ATOM 88 CB ARG A 59 25.157 9.276 3.848 1.00 0.00 C ATOM 89 CG ARG A 59 26.496 9.225 4.589 1.00 0.00 C ATOM 90 CD ARG A 59 27.108 10.625 4.649 1.00 0.00 C ATOM 91 NE ARG A 59 28.391 10.611 5.363 1.00 0.00 N ATOM 92 CZ ARG A 59 29.566 10.322 4.799 1.00 0.00 C ATOM 93 NH1 ARG A 59 29.646 10.011 3.507 1.00 0.00 N ATOM 94 NH2 ARG A 59 30.677 10.341 5.532 1.00 0.00 N ATOM 0 H ARG A 59 25.254 7.064 2.065 1.00 0.00 H new ATOM 0 HA ARG A 59 24.375 7.541 4.841 1.00 0.00 H new ATOM 0 HB2 ARG A 59 25.316 9.629 2.829 1.00 0.00 H new ATOM 0 HB3 ARG A 59 24.496 9.993 4.335 1.00 0.00 H new ATOM 0 HG2 ARG A 59 26.349 8.839 5.598 1.00 0.00 H new ATOM 0 HG3 ARG A 59 27.177 8.542 4.082 1.00 0.00 H new ATOM 0 HD2 ARG A 59 27.255 11.005 3.638 1.00 0.00 H new ATOM 0 HD3 ARG A 59 26.418 11.306 5.148 1.00 0.00 H new ATOM 0 HE ARG A 59 28.384 10.837 6.358 1.00 0.00 H new ATOM 0 HH11 ARG A 59 28.802 9.991 2.934 1.00 0.00 H new ATOM 0 HH12 ARG A 59 30.551 9.793 3.090 1.00 0.00 H new ATOM 0 HH21 ARG A 59 30.630 10.576 6.523 1.00 0.00 H new ATOM 0 HH22 ARG A 59 31.575 10.120 5.102 1.00 0.00 H new ATOM 108 N VAL A 60 22.144 8.531 3.957 1.00 0.00 N ATOM 109 CA VAL A 60 20.731 8.692 3.604 1.00 0.00 C ATOM 110 C VAL A 60 20.089 7.411 3.062 1.00 0.00 C ATOM 111 O VAL A 60 20.727 6.364 2.976 1.00 0.00 O ATOM 112 CB VAL A 60 20.503 9.909 2.690 1.00 0.00 C ATOM 113 CG1 VAL A 60 21.065 11.170 3.348 1.00 0.00 C ATOM 114 CG2 VAL A 60 21.124 9.764 1.301 1.00 0.00 C ATOM 0 H VAL A 60 22.350 8.885 4.891 1.00 0.00 H new ATOM 0 HA VAL A 60 20.207 8.897 4.537 1.00 0.00 H new ATOM 0 HB VAL A 60 19.424 9.981 2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 60 20.899 12.026 2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 60 20.563 11.338 4.301 1.00 0.00 H new ATOM 0 HG13 VAL A 60 22.134 11.046 3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 60 20.921 10.661 0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 60 22.201 9.629 1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 60 20.693 8.898 0.799 1.00 0.00 H new ATOM 124 N GLU A 61 18.807 7.497 2.692 1.00 0.00 N ATOM 125 CA GLU A 61 18.059 6.365 2.162 1.00 0.00 C ATOM 126 C GLU A 61 17.250 6.756 0.928 1.00 0.00 C ATOM 127 O GLU A 61 17.004 7.934 0.672 1.00 0.00 O ATOM 128 CB GLU A 61 17.122 5.809 3.240 1.00 0.00 C ATOM 129 CG GLU A 61 17.880 5.030 4.317 1.00 0.00 C ATOM 130 CD GLU A 61 18.543 3.768 3.762 1.00 0.00 C ATOM 131 OE1 GLU A 61 18.063 3.261 2.722 1.00 0.00 O ATOM 132 OE2 GLU A 61 19.530 3.317 4.385 1.00 0.00 O ATOM 0 H GLU A 61 18.263 8.357 2.754 1.00 0.00 H new ATOM 0 HA GLU A 61 18.776 5.599 1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.576 6.631 3.704 1.00 0.00 H new ATOM 0 HB3 GLU A 61 16.382 5.157 2.775 1.00 0.00 H new ATOM 0 HG2 GLU A 61 18.641 5.673 4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.191 4.755 5.116 1.00 0.00 H new ATOM 139 N ARG A 62 16.843 5.738 0.167 1.00 0.00 N ATOM 140 CA ARG A 62 16.020 5.881 -1.026 1.00 0.00 C ATOM 141 C ARG A 62 14.543 5.927 -0.640 1.00 0.00 C ATOM 142 O ARG A 62 14.145 5.342 0.365 1.00 0.00 O ATOM 143 CB ARG A 62 16.326 4.760 -2.034 1.00 0.00 C ATOM 144 CG ARG A 62 16.991 3.516 -1.423 1.00 0.00 C ATOM 145 CD ARG A 62 16.114 2.806 -0.387 1.00 0.00 C ATOM 146 NE ARG A 62 16.927 1.954 0.486 1.00 0.00 N ATOM 147 CZ ARG A 62 17.228 0.671 0.263 1.00 0.00 C ATOM 148 NH1 ARG A 62 16.785 0.031 -0.817 1.00 0.00 N ATOM 149 NH2 ARG A 62 17.987 0.019 1.139 1.00 0.00 N ATOM 0 H ARG A 62 17.085 4.769 0.372 1.00 0.00 H new ATOM 0 HA ARG A 62 16.260 6.823 -1.519 1.00 0.00 H new ATOM 0 HB2 ARG A 62 15.396 4.459 -2.517 1.00 0.00 H new ATOM 0 HB3 ARG A 62 16.976 5.157 -2.814 1.00 0.00 H new ATOM 0 HG2 ARG A 62 17.237 2.816 -2.221 1.00 0.00 H new ATOM 0 HG3 ARG A 62 17.931 3.808 -0.954 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.581 3.544 0.212 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.361 2.202 -0.894 1.00 0.00 H new ATOM 0 HE ARG A 62 17.295 2.377 1.338 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.202 0.520 -1.496 1.00 0.00 H new ATOM 0 HH12 ARG A 62 17.028 -0.948 -0.965 1.00 0.00 H new ATOM 0 HH21 ARG A 62 18.333 0.498 1.970 1.00 0.00 H new ATOM 0 HH22 ARG A 62 18.223 -0.960 0.980 1.00 0.00 H new ATOM 163 N TYR A 63 13.735 6.626 -1.443 1.00 0.00 N ATOM 164 CA TYR A 63 12.324 6.830 -1.144 1.00 0.00 C ATOM 165 C TYR A 63 11.499 6.921 -2.421 1.00 0.00 C ATOM 166 O TYR A 63 12.014 7.262 -3.484 1.00 0.00 O ATOM 167 CB TYR A 63 12.138 8.111 -0.329 1.00 0.00 C ATOM 168 CG TYR A 63 12.686 8.043 1.076 1.00 0.00 C ATOM 169 CD1 TYR A 63 12.334 6.972 1.910 1.00 0.00 C ATOM 170 CD2 TYR A 63 13.541 9.049 1.549 1.00 0.00 C ATOM 171 CE1 TYR A 63 12.832 6.902 3.218 1.00 0.00 C ATOM 172 CE2 TYR A 63 14.030 8.997 2.860 1.00 0.00 C ATOM 173 CZ TYR A 63 13.679 7.921 3.701 1.00 0.00 C ATOM 174 OH TYR A 63 14.161 7.868 4.976 1.00 0.00 O ATOM 0 H TYR A 63 14.043 7.062 -2.312 1.00 0.00 H new ATOM 0 HA TYR A 63 11.978 5.973 -0.566 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.621 8.935 -0.855 1.00 0.00 H new ATOM 0 HB3 TYR A 63 11.074 8.344 -0.280 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.676 6.198 1.543 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.823 9.866 0.901 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.568 6.070 3.854 1.00 0.00 H new ATOM 0 HE2 TYR A 63 14.676 9.781 3.227 1.00 0.00 H new ATOM 0 HH TYR A 63 14.729 8.649 5.144 1.00 0.00 H new ATOM 184 N SER A 64 10.204 6.610 -2.304 1.00 0.00 N ATOM 185 CA SER A 64 9.274 6.632 -3.428 1.00 0.00 C ATOM 186 C SER A 64 8.595 7.995 -3.564 1.00 0.00 C ATOM 187 O SER A 64 7.517 8.100 -4.146 1.00 0.00 O ATOM 188 CB SER A 64 8.269 5.488 -3.280 1.00 0.00 C ATOM 189 OG SER A 64 7.572 5.284 -4.491 1.00 0.00 O ATOM 0 H SER A 64 9.774 6.335 -1.421 1.00 0.00 H new ATOM 0 HA SER A 64 9.826 6.479 -4.355 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.789 4.574 -2.994 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.563 5.717 -2.481 1.00 0.00 H new ATOM 0 HG SER A 64 7.210 6.138 -4.808 1.00 0.00 H new ATOM 195 N ARG A 65 9.226 9.046 -3.025 1.00 0.00 N ATOM 196 CA ARG A 65 8.670 10.396 -2.997 1.00 0.00 C ATOM 197 C ARG A 65 7.275 10.422 -2.368 1.00 0.00 C ATOM 198 O ARG A 65 6.498 11.347 -2.608 1.00 0.00 O ATOM 199 CB ARG A 65 8.699 11.028 -4.390 1.00 0.00 C ATOM 200 CG ARG A 65 10.135 11.118 -4.906 1.00 0.00 C ATOM 201 CD ARG A 65 10.152 11.797 -6.275 1.00 0.00 C ATOM 202 NE ARG A 65 11.523 11.910 -6.775 1.00 0.00 N ATOM 203 CZ ARG A 65 11.855 12.349 -7.991 1.00 0.00 C ATOM 204 NH1 ARG A 65 10.918 12.728 -8.859 1.00 0.00 N ATOM 205 NH2 ARG A 65 13.137 12.413 -8.342 1.00 0.00 N ATOM 0 H ARG A 65 10.147 8.977 -2.592 1.00 0.00 H new ATOM 0 HA ARG A 65 9.304 11.008 -2.355 1.00 0.00 H new ATOM 0 HB2 ARG A 65 8.096 10.435 -5.078 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.256 12.023 -4.354 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.749 11.681 -4.203 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.568 10.120 -4.979 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.548 11.224 -6.979 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.703 12.787 -6.202 1.00 0.00 H new ATOM 0 HE ARG A 65 12.279 11.633 -6.149 1.00 0.00 H new ATOM 0 HH11 ARG A 65 9.933 12.685 -8.597 1.00 0.00 H new ATOM 0 HH12 ARG A 65 11.186 13.062 -9.785 1.00 0.00 H new ATOM 0 HH21 ARG A 65 13.861 12.127 -7.683 1.00 0.00 H new ATOM 0 HH22 ARG A 65 13.396 12.748 -9.270 1.00 0.00 H new ATOM 219 N LYS A 66 6.965 9.402 -1.561 1.00 0.00 N ATOM 220 CA LYS A 66 5.688 9.268 -0.882 1.00 0.00 C ATOM 221 C LYS A 66 5.920 8.827 0.554 1.00 0.00 C ATOM 222 O LYS A 66 6.728 7.937 0.823 1.00 0.00 O ATOM 223 CB LYS A 66 4.802 8.290 -1.660 1.00 0.00 C ATOM 224 CG LYS A 66 3.430 8.046 -1.018 1.00 0.00 C ATOM 225 CD LYS A 66 3.469 6.942 0.045 1.00 0.00 C ATOM 226 CE LYS A 66 2.042 6.521 0.393 1.00 0.00 C ATOM 227 NZ LYS A 66 2.028 5.444 1.403 1.00 0.00 N ATOM 0 H LYS A 66 7.611 8.638 -1.363 1.00 0.00 H new ATOM 0 HA LYS A 66 5.169 10.226 -0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.656 8.672 -2.670 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.324 7.337 -1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.075 8.971 -0.564 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.713 7.775 -1.793 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.032 6.085 -0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.982 7.300 0.938 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.489 7.382 0.769 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.531 6.183 -0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.084 5.008 1.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.734 4.723 1.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.255 5.841 2.337 1.00 0.00 H new ATOM 241 N VAL A 67 5.197 9.467 1.470 1.00 0.00 N ATOM 242 CA VAL A 67 5.279 9.148 2.886 1.00 0.00 C ATOM 243 C VAL A 67 3.891 9.247 3.506 1.00 0.00 C ATOM 244 O VAL A 67 3.140 10.173 3.208 1.00 0.00 O ATOM 245 CB VAL A 67 6.300 10.079 3.557 1.00 0.00 C ATOM 246 CG1 VAL A 67 5.959 11.554 3.361 1.00 0.00 C ATOM 247 CG2 VAL A 67 6.387 9.826 5.057 1.00 0.00 C ATOM 0 H VAL A 67 4.542 10.217 1.249 1.00 0.00 H new ATOM 0 HA VAL A 67 5.627 8.126 3.035 1.00 0.00 H new ATOM 0 HB VAL A 67 7.253 9.856 3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.711 12.170 3.854 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.942 11.785 2.296 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.980 11.762 3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 67 7.119 10.503 5.498 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.412 9.999 5.512 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.692 8.795 5.235 1.00 0.00 H new ATOM 257 N PHE A 68 3.545 8.293 4.371 1.00 0.00 N ATOM 258 CA PHE A 68 2.262 8.303 5.049 1.00 0.00 C ATOM 259 C PHE A 68 2.339 9.243 6.246 1.00 0.00 C ATOM 260 O PHE A 68 3.353 9.280 6.942 1.00 0.00 O ATOM 261 CB PHE A 68 1.879 6.877 5.470 1.00 0.00 C ATOM 262 CG PHE A 68 0.867 6.837 6.585 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.384 7.432 6.395 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.169 6.214 7.803 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.327 7.422 7.425 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.221 6.192 8.832 1.00 0.00 C ATOM 267 CZ PHE A 68 -1.030 6.790 8.639 1.00 0.00 C ATOM 0 H PHE A 68 4.143 7.503 4.615 1.00 0.00 H new ATOM 0 HA PHE A 68 1.484 8.665 4.377 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.479 6.346 4.606 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.777 6.345 5.784 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.621 7.900 5.451 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.134 5.751 7.948 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.285 7.901 7.285 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.454 5.715 9.773 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.767 6.764 9.428 1.00 0.00 H new ATOM 277 N VAL A 69 1.264 10.000 6.481 1.00 0.00 N ATOM 278 CA VAL A 69 1.161 10.889 7.626 1.00 0.00 C ATOM 279 C VAL A 69 -0.039 10.463 8.469 1.00 0.00 C ATOM 280 O VAL A 69 -1.184 10.826 8.204 1.00 0.00 O ATOM 281 CB VAL A 69 1.148 12.357 7.173 1.00 0.00 C ATOM 282 CG1 VAL A 69 0.022 12.709 6.200 1.00 0.00 C ATOM 283 CG2 VAL A 69 1.061 13.271 8.391 1.00 0.00 C ATOM 0 H VAL A 69 0.442 10.009 5.877 1.00 0.00 H new ATOM 0 HA VAL A 69 2.038 10.810 8.269 1.00 0.00 H new ATOM 0 HB VAL A 69 2.081 12.507 6.630 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.088 13.764 5.933 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.115 12.100 5.301 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.941 12.514 6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.052 14.311 8.065 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.146 13.056 8.943 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.923 13.100 9.036 1.00 0.00 H new ATOM 293 N GLY A 70 0.250 9.672 9.504 1.00 0.00 N ATOM 294 CA GLY A 70 -0.772 9.120 10.377 1.00 0.00 C ATOM 295 C GLY A 70 -0.933 9.938 11.645 1.00 0.00 C ATOM 296 O GLY A 70 -0.363 11.017 11.779 1.00 0.00 O ATOM 0 H GLY A 70 1.200 9.400 9.755 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.723 9.083 9.845 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.512 8.094 10.637 1.00 0.00 H new ATOM 300 N GLY A 71 -1.719 9.413 12.586 1.00 0.00 N ATOM 301 CA GLY A 71 -1.902 10.051 13.873 1.00 0.00 C ATOM 302 C GLY A 71 -2.487 11.453 13.734 1.00 0.00 C ATOM 303 O GLY A 71 -2.163 12.324 14.536 1.00 0.00 O ATOM 0 H GLY A 71 -2.238 8.542 12.472 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.562 9.441 14.490 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.944 10.107 14.390 1.00 0.00 H new ATOM 307 N LEU A 72 -3.341 11.685 12.731 1.00 0.00 N ATOM 308 CA LEU A 72 -3.973 12.983 12.546 1.00 0.00 C ATOM 309 C LEU A 72 -5.411 12.965 13.078 1.00 0.00 C ATOM 310 O LEU A 72 -6.153 12.017 12.822 1.00 0.00 O ATOM 311 CB LEU A 72 -3.914 13.400 11.072 1.00 0.00 C ATOM 312 CG LEU A 72 -2.511 13.836 10.629 1.00 0.00 C ATOM 313 CD1 LEU A 72 -2.537 14.254 9.160 1.00 0.00 C ATOM 314 CD2 LEU A 72 -2.021 15.031 11.447 1.00 0.00 C ATOM 0 H LEU A 72 -3.607 10.986 12.038 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.424 13.728 13.121 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.243 12.567 10.451 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.613 14.219 10.903 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.841 12.990 10.780 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.538 14.562 8.852 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.862 13.413 8.548 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.230 15.086 9.031 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.025 15.318 11.111 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.705 15.869 11.312 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.984 14.759 12.502 1.00 0.00 H new ATOM 326 N PRO A 73 -5.804 14.014 13.817 1.00 0.00 N ATOM 327 CA PRO A 73 -7.116 14.173 14.435 1.00 0.00 C ATOM 328 C PRO A 73 -8.252 14.303 13.416 1.00 0.00 C ATOM 329 O PRO A 73 -7.995 14.427 12.221 1.00 0.00 O ATOM 330 CB PRO A 73 -6.991 15.430 15.303 1.00 0.00 C ATOM 331 CG PRO A 73 -5.906 16.241 14.606 1.00 0.00 C ATOM 332 CD PRO A 73 -4.961 15.152 14.125 1.00 0.00 C ATOM 0 HA PRO A 73 -7.381 13.289 15.015 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.932 15.978 15.352 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.712 15.184 16.327 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.304 16.831 13.780 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.415 16.936 15.287 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.404 15.476 13.246 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.229 14.901 14.892 1.00 0.00 H new ATOM 340 N PRO A 74 -9.510 14.275 13.890 1.00 0.00 N ATOM 341 CA PRO A 74 -10.735 14.338 13.092 1.00 0.00 C ATOM 342 C PRO A 74 -10.920 15.589 12.225 1.00 0.00 C ATOM 343 O PRO A 74 -12.002 15.781 11.671 1.00 0.00 O ATOM 344 CB PRO A 74 -11.886 14.226 14.096 1.00 0.00 C ATOM 345 CG PRO A 74 -11.254 13.563 15.315 1.00 0.00 C ATOM 346 CD PRO A 74 -9.848 14.151 15.298 1.00 0.00 C ATOM 0 HA PRO A 74 -10.695 13.532 12.360 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.296 15.205 14.343 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.706 13.628 13.697 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.787 13.805 16.234 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -11.244 12.476 15.230 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -9.819 15.119 15.798 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.143 13.503 15.818 1.00 0.00 H new ATOM 354 N ASP A 75 -9.898 16.438 12.098 1.00 0.00 N ATOM 355 CA ASP A 75 -9.982 17.650 11.297 1.00 0.00 C ATOM 356 C ASP A 75 -8.674 17.820 10.518 1.00 0.00 C ATOM 357 O ASP A 75 -8.379 16.994 9.656 1.00 0.00 O ATOM 358 CB ASP A 75 -10.316 18.834 12.211 1.00 0.00 C ATOM 359 CG ASP A 75 -10.516 20.124 11.423 1.00 0.00 C ATOM 360 OD1 ASP A 75 -11.526 20.203 10.690 1.00 0.00 O ATOM 361 OD2 ASP A 75 -9.654 21.020 11.564 1.00 0.00 O ATOM 0 H ASP A 75 -8.993 16.301 12.548 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.783 17.592 10.560 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -11.220 18.611 12.777 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.512 18.972 12.934 1.00 0.00 H new ATOM 366 N ILE A 76 -7.902 18.873 10.817 1.00 0.00 N ATOM 367 CA ILE A 76 -6.558 19.060 10.274 1.00 0.00 C ATOM 368 C ILE A 76 -6.507 18.765 8.765 1.00 0.00 C ATOM 369 O ILE A 76 -5.902 17.802 8.298 1.00 0.00 O ATOM 370 CB ILE A 76 -5.569 18.303 11.181 1.00 0.00 C ATOM 371 CG1 ILE A 76 -4.138 18.855 11.120 1.00 0.00 C ATOM 372 CG2 ILE A 76 -5.594 16.782 11.000 1.00 0.00 C ATOM 373 CD1 ILE A 76 -3.346 18.407 9.895 1.00 0.00 C ATOM 0 H ILE A 76 -8.197 19.620 11.445 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.243 20.103 10.301 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.939 18.494 12.188 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -4.180 19.944 11.133 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.603 18.546 12.018 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.870 16.323 11.674 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.591 16.405 11.228 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -5.339 16.534 9.970 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -2.347 18.841 9.929 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -3.269 17.320 9.889 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -3.855 18.740 8.991 1.00 0.00 H new ATOM 385 N ASP A 77 -7.166 19.625 7.984 1.00 0.00 N ATOM 386 CA ASP A 77 -7.316 19.438 6.548 1.00 0.00 C ATOM 387 C ASP A 77 -6.013 19.638 5.766 1.00 0.00 C ATOM 388 O ASP A 77 -4.947 19.858 6.339 1.00 0.00 O ATOM 389 CB ASP A 77 -8.411 20.379 6.043 1.00 0.00 C ATOM 390 CG ASP A 77 -8.021 21.839 6.248 1.00 0.00 C ATOM 391 OD1 ASP A 77 -7.199 22.330 5.444 1.00 0.00 O ATOM 392 OD2 ASP A 77 -8.548 22.449 7.204 1.00 0.00 O ATOM 0 H ASP A 77 -7.611 20.473 8.337 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.598 18.399 6.375 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.594 20.194 4.984 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.343 20.172 6.568 1.00 0.00 H new ATOM 397 N GLU A 78 -6.128 19.552 4.435 1.00 0.00 N ATOM 398 CA GLU A 78 -5.032 19.623 3.476 1.00 0.00 C ATOM 399 C GLU A 78 -4.060 20.775 3.748 1.00 0.00 C ATOM 400 O GLU A 78 -2.863 20.643 3.489 1.00 0.00 O ATOM 401 CB GLU A 78 -5.674 19.818 2.098 1.00 0.00 C ATOM 402 CG GLU A 78 -4.656 19.907 0.962 1.00 0.00 C ATOM 403 CD GLU A 78 -5.357 20.126 -0.378 1.00 0.00 C ATOM 404 OE1 GLU A 78 -6.071 19.197 -0.818 1.00 0.00 O ATOM 405 OE2 GLU A 78 -5.177 21.222 -0.954 1.00 0.00 O ATOM 0 H GLU A 78 -7.033 19.425 3.982 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.442 18.709 3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.355 18.990 1.902 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.274 20.728 2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.962 20.726 1.153 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.066 18.991 0.924 1.00 0.00 H new ATOM 412 N ASP A 79 -4.555 21.900 4.267 1.00 0.00 N ATOM 413 CA ASP A 79 -3.737 23.090 4.439 1.00 0.00 C ATOM 414 C ASP A 79 -2.867 23.006 5.693 1.00 0.00 C ATOM 415 O ASP A 79 -1.781 23.582 5.731 1.00 0.00 O ATOM 416 CB ASP A 79 -4.646 24.318 4.509 1.00 0.00 C ATOM 417 CG ASP A 79 -5.270 24.648 3.153 1.00 0.00 C ATOM 418 OD1 ASP A 79 -4.534 24.587 2.142 1.00 0.00 O ATOM 419 OD2 ASP A 79 -6.481 24.962 3.134 1.00 0.00 O ATOM 0 H ASP A 79 -5.522 22.007 4.575 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.065 23.170 3.584 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.437 24.142 5.239 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.071 25.175 4.862 1.00 0.00 H new ATOM 424 N GLU A 80 -3.331 22.294 6.720 1.00 0.00 N ATOM 425 CA GLU A 80 -2.612 22.210 7.979 1.00 0.00 C ATOM 426 C GLU A 80 -1.456 21.217 7.877 1.00 0.00 C ATOM 427 O GLU A 80 -0.441 21.392 8.547 1.00 0.00 O ATOM 428 CB GLU A 80 -3.585 21.806 9.086 1.00 0.00 C ATOM 429 CG GLU A 80 -4.600 22.909 9.392 1.00 0.00 C ATOM 430 CD GLU A 80 -3.913 24.189 9.865 1.00 0.00 C ATOM 431 OE1 GLU A 80 -3.382 24.176 10.999 1.00 0.00 O ATOM 432 OE2 GLU A 80 -3.924 25.171 9.091 1.00 0.00 O ATOM 0 H GLU A 80 -4.205 21.768 6.699 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.186 23.184 8.217 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.114 20.900 8.790 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.025 21.568 9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.189 23.120 8.500 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.294 22.563 10.158 1.00 0.00 H new ATOM 439 N ILE A 81 -1.592 20.178 7.047 1.00 0.00 N ATOM 440 CA ILE A 81 -0.523 19.207 6.852 1.00 0.00 C ATOM 441 C ILE A 81 0.570 19.850 6.001 1.00 0.00 C ATOM 442 O ILE A 81 1.764 19.671 6.255 1.00 0.00 O ATOM 443 CB ILE A 81 -1.081 17.952 6.167 1.00 0.00 C ATOM 444 CG1 ILE A 81 -2.265 17.395 6.969 1.00 0.00 C ATOM 445 CG2 ILE A 81 0.022 16.898 6.044 1.00 0.00 C ATOM 446 CD1 ILE A 81 -2.940 16.211 6.277 1.00 0.00 C ATOM 0 H ILE A 81 -2.434 19.992 6.502 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.102 18.909 7.812 1.00 0.00 H new ATOM 0 HB ILE A 81 -1.432 18.215 5.169 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -1.917 17.085 7.954 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.998 18.186 7.124 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.378 16.008 5.557 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.843 17.299 5.450 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.387 16.635 7.037 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.770 15.857 6.888 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.315 16.524 5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.217 15.406 6.146 1.00 0.00 H new ATOM 458 N THR A 82 0.152 20.608 4.983 1.00 0.00 N ATOM 459 CA THR A 82 1.087 21.299 4.110 1.00 0.00 C ATOM 460 C THR A 82 1.843 22.361 4.905 1.00 0.00 C ATOM 461 O THR A 82 2.928 22.767 4.500 1.00 0.00 O ATOM 462 CB THR A 82 0.333 21.908 2.923 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.373 20.895 2.239 1.00 0.00 O ATOM 464 CG2 THR A 82 1.295 22.563 1.933 1.00 0.00 C ATOM 0 H THR A 82 -0.830 20.755 4.748 1.00 0.00 H new ATOM 0 HA THR A 82 1.818 20.594 3.714 1.00 0.00 H new ATOM 0 HB THR A 82 -0.349 22.662 3.316 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.248 20.764 2.661 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.730 22.986 1.102 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.850 23.356 2.435 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.992 21.816 1.554 1.00 0.00 H new ATOM 472 N ALA A 83 1.283 22.812 6.035 1.00 0.00 N ATOM 473 CA ALA A 83 1.954 23.768 6.902 1.00 0.00 C ATOM 474 C ALA A 83 2.816 23.077 7.967 1.00 0.00 C ATOM 475 O ALA A 83 3.689 23.720 8.547 1.00 0.00 O ATOM 476 CB ALA A 83 0.900 24.667 7.550 1.00 0.00 C ATOM 0 H ALA A 83 0.362 22.524 6.365 1.00 0.00 H new ATOM 0 HA ALA A 83 2.635 24.369 6.299 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.390 25.389 8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.347 25.196 6.774 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.211 24.057 8.135 1.00 0.00 H new ATOM 482 N SER A 84 2.593 21.784 8.236 1.00 0.00 N ATOM 483 CA SER A 84 3.382 21.063 9.232 1.00 0.00 C ATOM 484 C SER A 84 4.740 20.636 8.686 1.00 0.00 C ATOM 485 O SER A 84 5.673 20.464 9.467 1.00 0.00 O ATOM 486 CB SER A 84 2.634 19.821 9.714 1.00 0.00 C ATOM 487 OG SER A 84 1.485 20.201 10.442 1.00 0.00 O ATOM 0 H SER A 84 1.876 21.222 7.778 1.00 0.00 H new ATOM 0 HA SER A 84 3.541 21.750 10.063 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.347 19.205 8.861 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.287 19.213 10.340 1.00 0.00 H new ATOM 0 HG SER A 84 0.830 20.602 9.833 1.00 0.00 H new ATOM 493 N PHE A 85 4.869 20.461 7.368 1.00 0.00 N ATOM 494 CA PHE A 85 6.116 19.984 6.778 1.00 0.00 C ATOM 495 C PHE A 85 6.708 20.940 5.741 1.00 0.00 C ATOM 496 O PHE A 85 7.541 20.531 4.935 1.00 0.00 O ATOM 497 CB PHE A 85 5.905 18.570 6.230 1.00 0.00 C ATOM 498 CG PHE A 85 5.416 17.610 7.292 1.00 0.00 C ATOM 499 CD1 PHE A 85 6.334 16.970 8.137 1.00 0.00 C ATOM 500 CD2 PHE A 85 4.044 17.362 7.436 1.00 0.00 C ATOM 501 CE1 PHE A 85 5.876 16.106 9.142 1.00 0.00 C ATOM 502 CE2 PHE A 85 3.586 16.506 8.446 1.00 0.00 C ATOM 503 CZ PHE A 85 4.502 15.887 9.307 1.00 0.00 C ATOM 0 H PHE A 85 4.126 20.643 6.694 1.00 0.00 H new ATOM 0 HA PHE A 85 6.870 19.949 7.565 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.184 18.603 5.413 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.842 18.201 5.813 1.00 0.00 H new ATOM 0 HD1 PHE A 85 7.393 17.142 8.014 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.338 17.832 6.767 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.583 15.609 9.790 1.00 0.00 H new ATOM 0 HE2 PHE A 85 2.528 16.323 8.561 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.149 15.241 10.098 1.00 0.00 H new ATOM 513 N ARG A 86 6.291 22.212 5.748 1.00 0.00 N ATOM 514 CA ARG A 86 6.769 23.191 4.774 1.00 0.00 C ATOM 515 C ARG A 86 8.221 23.595 5.023 1.00 0.00 C ATOM 516 O ARG A 86 8.881 24.097 4.116 1.00 0.00 O ATOM 517 CB ARG A 86 5.849 24.413 4.811 1.00 0.00 C ATOM 518 CG ARG A 86 6.142 25.368 3.651 1.00 0.00 C ATOM 519 CD ARG A 86 5.066 26.451 3.573 1.00 0.00 C ATOM 520 NE ARG A 86 5.043 27.275 4.787 1.00 0.00 N ATOM 521 CZ ARG A 86 4.037 28.091 5.116 1.00 0.00 C ATOM 522 NH1 ARG A 86 2.967 28.208 4.331 1.00 0.00 N ATOM 523 NH2 ARG A 86 4.098 28.796 6.242 1.00 0.00 N ATOM 0 H ARG A 86 5.621 22.585 6.421 1.00 0.00 H new ATOM 0 HA ARG A 86 6.743 22.735 3.784 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.809 24.089 4.764 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.977 24.938 5.758 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.121 25.827 3.787 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.178 24.813 2.714 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.249 27.085 2.705 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.091 25.986 3.429 1.00 0.00 H new ATOM 0 HE ARG A 86 5.843 27.222 5.418 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.908 27.671 3.466 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.207 28.835 4.595 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.911 28.713 6.852 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.332 29.420 6.495 1.00 0.00 H new ATOM 537 N ARG A 87 8.732 23.383 6.241 1.00 0.00 N ATOM 538 CA ARG A 87 10.104 23.752 6.581 1.00 0.00 C ATOM 539 C ARG A 87 11.121 22.774 5.992 1.00 0.00 C ATOM 540 O ARG A 87 12.326 23.000 6.092 1.00 0.00 O ATOM 541 CB ARG A 87 10.257 23.872 8.100 1.00 0.00 C ATOM 542 CG ARG A 87 10.133 22.509 8.784 1.00 0.00 C ATOM 543 CD ARG A 87 10.362 22.656 10.289 1.00 0.00 C ATOM 544 NE ARG A 87 9.316 23.473 10.916 1.00 0.00 N ATOM 545 CZ ARG A 87 8.093 23.024 11.214 1.00 0.00 C ATOM 546 NH1 ARG A 87 7.754 21.762 10.961 1.00 0.00 N ATOM 547 NH2 ARG A 87 7.201 23.841 11.770 1.00 0.00 N ATOM 0 H ARG A 87 8.211 22.956 7.007 1.00 0.00 H new ATOM 0 HA ARG A 87 10.312 24.724 6.134 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.226 24.312 8.336 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.496 24.548 8.491 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.145 22.088 8.598 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.860 21.814 8.363 1.00 0.00 H new ATOM 0 HD2 ARG A 87 10.382 21.670 10.753 1.00 0.00 H new ATOM 0 HD3 ARG A 87 11.336 23.111 10.467 1.00 0.00 H new ATOM 0 HE ARG A 87 9.536 24.444 11.138 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.430 21.128 10.536 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.818 21.429 11.192 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.451 24.810 11.969 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.268 23.498 11.997 1.00 0.00 H new ATOM 561 N PHE A 88 10.636 21.690 5.380 1.00 0.00 N ATOM 562 CA PHE A 88 11.492 20.683 4.768 1.00 0.00 C ATOM 563 C PHE A 88 11.399 20.763 3.243 1.00 0.00 C ATOM 564 O PHE A 88 11.701 19.796 2.545 1.00 0.00 O ATOM 565 CB PHE A 88 11.111 19.306 5.307 1.00 0.00 C ATOM 566 CG PHE A 88 11.106 19.245 6.820 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.314 19.317 7.529 1.00 0.00 C ATOM 568 CD2 PHE A 88 9.895 19.119 7.516 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.310 19.264 8.928 1.00 0.00 C ATOM 570 CE2 PHE A 88 9.891 19.061 8.917 1.00 0.00 C ATOM 571 CZ PHE A 88 11.099 19.135 9.623 1.00 0.00 C ATOM 0 H PHE A 88 9.639 21.491 5.298 1.00 0.00 H new ATOM 0 HA PHE A 88 12.535 20.867 5.028 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.123 19.037 4.934 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.810 18.564 4.921 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.248 19.413 6.995 1.00 0.00 H new ATOM 0 HD2 PHE A 88 8.964 19.067 6.972 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.241 19.323 9.473 1.00 0.00 H new ATOM 0 HE2 PHE A 88 8.958 18.959 9.451 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.097 19.093 10.702 1.00 0.00 H new ATOM 581 N GLY A 89 10.978 21.926 2.734 1.00 0.00 N ATOM 582 CA GLY A 89 10.778 22.131 1.309 1.00 0.00 C ATOM 583 C GLY A 89 9.308 21.934 0.942 1.00 0.00 C ATOM 584 O GLY A 89 8.544 21.384 1.737 1.00 0.00 O ATOM 0 H GLY A 89 10.769 22.746 3.304 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.097 23.136 1.032 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.397 21.433 0.745 1.00 0.00 H new ATOM 588 N PRO A 90 8.898 22.376 -0.255 1.00 0.00 N ATOM 589 CA PRO A 90 7.527 22.268 -0.724 1.00 0.00 C ATOM 590 C PRO A 90 7.031 20.825 -0.724 1.00 0.00 C ATOM 591 O PRO A 90 7.779 19.907 -1.059 1.00 0.00 O ATOM 592 CB PRO A 90 7.533 22.838 -2.144 1.00 0.00 C ATOM 593 CG PRO A 90 8.745 23.768 -2.151 1.00 0.00 C ATOM 594 CD PRO A 90 9.729 23.032 -1.245 1.00 0.00 C ATOM 0 HA PRO A 90 6.849 22.811 -0.065 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.627 22.051 -2.892 1.00 0.00 H new ATOM 0 HB3 PRO A 90 6.612 23.378 -2.364 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.144 23.907 -3.156 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.500 24.758 -1.765 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.320 22.309 -1.807 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.430 23.723 -0.778 1.00 0.00 H new ATOM 602 N LEU A 91 5.763 20.630 -0.348 1.00 0.00 N ATOM 603 CA LEU A 91 5.137 19.317 -0.345 1.00 0.00 C ATOM 604 C LEU A 91 3.633 19.436 -0.575 1.00 0.00 C ATOM 605 O LEU A 91 3.075 20.532 -0.511 1.00 0.00 O ATOM 606 CB LEU A 91 5.476 18.554 0.947 1.00 0.00 C ATOM 607 CG LEU A 91 4.818 19.002 2.265 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.998 20.487 2.561 1.00 0.00 C ATOM 609 CD2 LEU A 91 3.327 18.679 2.321 1.00 0.00 C ATOM 0 H LEU A 91 5.147 21.382 -0.038 1.00 0.00 H new ATOM 0 HA LEU A 91 5.540 18.733 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.220 17.506 0.789 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.556 18.601 1.084 1.00 0.00 H new ATOM 0 HG LEU A 91 5.344 18.427 3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.509 20.732 3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.061 20.718 2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.553 21.075 1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.917 19.018 3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.814 19.186 1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.184 17.603 2.227 1.00 0.00 H new ATOM 621 N ILE A 92 2.983 18.300 -0.842 1.00 0.00 N ATOM 622 CA ILE A 92 1.538 18.249 -1.021 1.00 0.00 C ATOM 623 C ILE A 92 0.997 17.068 -0.224 1.00 0.00 C ATOM 624 O ILE A 92 1.768 16.195 0.167 1.00 0.00 O ATOM 625 CB ILE A 92 1.166 18.100 -2.505 1.00 0.00 C ATOM 626 CG1 ILE A 92 2.238 18.695 -3.429 1.00 0.00 C ATOM 627 CG2 ILE A 92 -0.191 18.769 -2.740 1.00 0.00 C ATOM 628 CD1 ILE A 92 1.847 18.601 -4.905 1.00 0.00 C ATOM 0 H ILE A 92 3.445 17.396 -0.939 1.00 0.00 H new ATOM 0 HA ILE A 92 1.098 19.181 -0.665 1.00 0.00 H new ATOM 0 HB ILE A 92 1.104 17.039 -2.747 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.404 19.739 -3.165 1.00 0.00 H new ATOM 0 HG13 ILE A 92 3.182 18.173 -3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.468 18.671 -3.790 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -0.946 18.288 -2.119 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -0.126 19.825 -2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 92 2.636 19.035 -5.519 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.708 17.555 -5.179 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.918 19.146 -5.071 1.00 0.00 H new ATOM 640 N VAL A 93 -0.314 17.028 0.019 1.00 0.00 N ATOM 641 CA VAL A 93 -0.944 15.898 0.689 1.00 0.00 C ATOM 642 C VAL A 93 -2.103 15.391 -0.167 1.00 0.00 C ATOM 643 O VAL A 93 -2.723 16.165 -0.894 1.00 0.00 O ATOM 644 CB VAL A 93 -1.345 16.270 2.119 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.367 17.401 2.143 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.936 15.061 2.841 1.00 0.00 C ATOM 0 H VAL A 93 -0.961 17.772 -0.242 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.238 15.074 0.793 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.440 16.603 2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.626 17.636 3.175 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.943 18.284 1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.264 17.093 1.605 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.215 15.344 3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.819 14.713 2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.196 14.262 2.878 1.00 0.00 H new ATOM 656 N ASP A 94 -2.394 14.090 -0.081 1.00 0.00 N ATOM 657 CA ASP A 94 -3.331 13.449 -0.987 1.00 0.00 C ATOM 658 C ASP A 94 -4.021 12.240 -0.359 1.00 0.00 C ATOM 659 O ASP A 94 -3.601 11.734 0.681 1.00 0.00 O ATOM 660 CB ASP A 94 -2.536 12.979 -2.207 1.00 0.00 C ATOM 661 CG ASP A 94 -3.436 12.466 -3.323 1.00 0.00 C ATOM 662 OD1 ASP A 94 -4.202 13.287 -3.874 1.00 0.00 O ATOM 663 OD2 ASP A 94 -3.352 11.254 -3.618 1.00 0.00 O ATOM 0 H ASP A 94 -1.988 13.463 0.613 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.109 14.167 -1.246 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.930 13.804 -2.582 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.848 12.189 -1.907 1.00 0.00 H new ATOM 668 N TRP A 95 -5.090 11.794 -1.021 1.00 0.00 N ATOM 669 CA TRP A 95 -5.751 10.534 -0.717 1.00 0.00 C ATOM 670 C TRP A 95 -6.295 9.987 -2.047 1.00 0.00 C ATOM 671 O TRP A 95 -6.457 10.754 -2.997 1.00 0.00 O ATOM 672 CB TRP A 95 -6.788 10.726 0.403 1.00 0.00 C ATOM 673 CG TRP A 95 -7.585 11.994 0.440 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.808 12.159 -0.109 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.254 13.284 1.055 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.264 13.434 0.134 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.335 14.183 0.825 1.00 0.00 C ATOM 678 CE3 TRP A 95 -6.166 13.785 1.801 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.324 15.507 1.272 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -6.145 15.116 2.247 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.215 15.978 1.980 1.00 0.00 C ATOM 0 H TRP A 95 -5.522 12.306 -1.790 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.074 9.784 -0.308 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.492 9.896 0.347 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -6.265 10.637 1.355 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.348 11.402 -0.658 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.176 13.782 -0.161 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.336 13.134 2.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.162 16.158 1.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.293 15.479 2.803 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.184 17.003 2.320 1.00 0.00 H new ATOM 692 N PRO A 96 -6.587 8.680 -2.159 1.00 0.00 N ATOM 693 CA PRO A 96 -6.885 8.013 -3.422 1.00 0.00 C ATOM 694 C PRO A 96 -8.167 8.544 -4.058 1.00 0.00 C ATOM 695 O PRO A 96 -8.389 8.360 -5.252 1.00 0.00 O ATOM 696 CB PRO A 96 -7.056 6.536 -3.077 1.00 0.00 C ATOM 697 CG PRO A 96 -7.576 6.639 -1.660 1.00 0.00 C ATOM 698 CD PRO A 96 -6.663 7.718 -1.089 1.00 0.00 C ATOM 0 HA PRO A 96 -6.086 8.187 -4.143 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.760 6.035 -3.741 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.117 5.986 -3.134 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.626 6.928 -1.627 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.488 5.697 -1.119 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.076 8.157 -0.181 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -5.681 7.321 -0.833 1.00 0.00 H new ATOM 706 N HIS A 97 -9.006 9.203 -3.252 1.00 0.00 N ATOM 707 CA HIS A 97 -10.291 9.736 -3.676 1.00 0.00 C ATOM 708 C HIS A 97 -10.344 11.257 -3.518 1.00 0.00 C ATOM 709 O HIS A 97 -11.424 11.839 -3.441 1.00 0.00 O ATOM 710 CB HIS A 97 -11.428 8.993 -2.962 1.00 0.00 C ATOM 711 CG HIS A 97 -11.130 8.599 -1.537 1.00 0.00 C ATOM 712 ND1 HIS A 97 -11.086 9.459 -0.434 1.00 0.00 N ATOM 713 CD2 HIS A 97 -10.858 7.328 -1.121 1.00 0.00 C ATOM 714 CE1 HIS A 97 -10.791 8.674 0.616 1.00 0.00 C ATOM 715 NE2 HIS A 97 -10.661 7.392 0.236 1.00 0.00 N ATOM 0 H HIS A 97 -8.801 9.381 -2.269 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.425 9.558 -4.743 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.317 9.623 -2.971 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.669 8.094 -3.530 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -10.808 6.444 -1.739 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.674 9.027 1.630 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -10.452 6.604 0.849 1.00 0.00 H new ATOM 723 N LYS A 98 -9.174 11.906 -3.472 1.00 0.00 N ATOM 724 CA LYS A 98 -9.066 13.357 -3.460 1.00 0.00 C ATOM 725 C LYS A 98 -9.735 13.914 -4.715 1.00 0.00 C ATOM 726 O LYS A 98 -9.283 13.657 -5.828 1.00 0.00 O ATOM 727 CB LYS A 98 -7.577 13.721 -3.427 1.00 0.00 C ATOM 728 CG LYS A 98 -7.266 15.221 -3.527 1.00 0.00 C ATOM 729 CD LYS A 98 -7.449 15.969 -2.204 1.00 0.00 C ATOM 730 CE LYS A 98 -8.910 16.275 -1.879 1.00 0.00 C ATOM 731 NZ LYS A 98 -9.484 17.262 -2.815 1.00 0.00 N ATOM 0 H LYS A 98 -8.273 11.429 -3.442 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.561 13.783 -2.588 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.147 13.338 -2.501 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.076 13.207 -4.248 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.239 15.350 -3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -7.912 15.669 -4.282 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.021 15.375 -1.397 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.889 16.904 -2.243 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.492 15.354 -1.919 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -8.984 16.654 -0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.346 17.671 -2.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -8.792 18.018 -2.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.719 16.793 -3.713 1.00 0.00 H new ATOM 745 N ALA A 99 -10.813 14.678 -4.528 1.00 0.00 N ATOM 746 CA ALA A 99 -11.553 15.288 -5.621 1.00 0.00 C ATOM 747 C ALA A 99 -12.271 16.543 -5.128 1.00 0.00 C ATOM 748 O ALA A 99 -12.365 16.774 -3.924 1.00 0.00 O ATOM 749 CB ALA A 99 -12.566 14.277 -6.161 1.00 0.00 C ATOM 0 H ALA A 99 -11.195 14.889 -3.606 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.865 15.574 -6.417 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.126 14.726 -6.981 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.041 13.393 -6.521 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.254 13.991 -5.366 1.00 0.00 H new ATOM 755 N GLU A 100 -12.777 17.356 -6.057 1.00 0.00 N ATOM 756 CA GLU A 100 -13.497 18.573 -5.710 1.00 0.00 C ATOM 757 C GLU A 100 -14.911 18.250 -5.224 1.00 0.00 C ATOM 758 O GLU A 100 -15.613 19.134 -4.736 1.00 0.00 O ATOM 759 CB GLU A 100 -13.527 19.513 -6.918 1.00 0.00 C ATOM 760 CG GLU A 100 -12.113 19.891 -7.366 1.00 0.00 C ATOM 761 CD GLU A 100 -11.338 20.586 -6.247 1.00 0.00 C ATOM 762 OE1 GLU A 100 -11.594 21.790 -6.027 1.00 0.00 O ATOM 763 OE2 GLU A 100 -10.495 19.906 -5.620 1.00 0.00 O ATOM 0 H GLU A 100 -12.698 17.188 -7.060 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.979 19.072 -4.891 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.055 19.033 -7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.084 20.415 -6.665 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.577 18.995 -7.679 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.169 20.548 -8.234 1.00 0.00 H new ATOM 770 N SER A 101 -15.330 16.987 -5.353 1.00 0.00 N ATOM 771 CA SER A 101 -16.626 16.523 -4.877 1.00 0.00 C ATOM 772 C SER A 101 -16.559 16.113 -3.406 1.00 0.00 C ATOM 773 O SER A 101 -17.582 15.780 -2.811 1.00 0.00 O ATOM 774 CB SER A 101 -17.101 15.362 -5.749 1.00 0.00 C ATOM 775 OG SER A 101 -16.160 14.308 -5.694 1.00 0.00 O ATOM 0 H SER A 101 -14.771 16.257 -5.795 1.00 0.00 H new ATOM 0 HA SER A 101 -17.343 17.340 -4.952 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.074 15.011 -5.406 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.227 15.696 -6.779 1.00 0.00 H new ATOM 0 HG SER A 101 -16.469 13.564 -6.253 1.00 0.00 H new ATOM 781 N LYS A 102 -15.354 16.138 -2.821 1.00 0.00 N ATOM 782 CA LYS A 102 -15.127 15.811 -1.419 1.00 0.00 C ATOM 783 C LYS A 102 -14.337 16.919 -0.724 1.00 0.00 C ATOM 784 O LYS A 102 -13.901 16.744 0.413 1.00 0.00 O ATOM 785 CB LYS A 102 -14.415 14.459 -1.297 1.00 0.00 C ATOM 786 CG LYS A 102 -15.270 13.335 -1.889 1.00 0.00 C ATOM 787 CD LYS A 102 -14.614 11.968 -1.681 1.00 0.00 C ATOM 788 CE LYS A 102 -14.499 11.637 -0.192 1.00 0.00 C ATOM 789 NZ LYS A 102 -13.917 10.297 0.016 1.00 0.00 N ATOM 0 H LYS A 102 -14.502 16.390 -3.321 1.00 0.00 H new ATOM 0 HA LYS A 102 -16.092 15.732 -0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -13.455 14.501 -1.812 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -14.205 14.248 -0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -16.256 13.342 -1.424 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -15.419 13.511 -2.954 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -15.200 11.199 -2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -13.624 11.963 -2.136 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -13.880 12.386 0.302 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -15.485 11.683 0.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -14.052 10.010 1.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -14.388 9.613 -0.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -12.900 10.323 -0.201 1.00 0.00 H new ATOM 803 N SER A 103 -14.156 18.053 -1.408 1.00 0.00 N ATOM 804 CA SER A 103 -13.406 19.199 -0.906 1.00 0.00 C ATOM 805 C SER A 103 -11.977 18.820 -0.503 1.00 0.00 C ATOM 806 O SER A 103 -11.511 17.715 -0.775 1.00 0.00 O ATOM 807 CB SER A 103 -14.198 19.847 0.233 1.00 0.00 C ATOM 808 OG SER A 103 -13.658 21.112 0.552 1.00 0.00 O ATOM 0 H SER A 103 -14.536 18.199 -2.343 1.00 0.00 H new ATOM 0 HA SER A 103 -13.287 19.933 -1.703 1.00 0.00 H new ATOM 0 HB2 SER A 103 -15.243 19.954 -0.057 1.00 0.00 H new ATOM 0 HB3 SER A 103 -14.176 19.203 1.112 1.00 0.00 H new ATOM 0 HG SER A 103 -14.175 21.514 1.281 1.00 0.00 H new ATOM 814 N TYR A 104 -11.275 19.747 0.151 1.00 0.00 N ATOM 815 CA TYR A 104 -9.906 19.557 0.609 1.00 0.00 C ATOM 816 C TYR A 104 -9.872 18.928 2.004 1.00 0.00 C ATOM 817 O TYR A 104 -8.887 19.069 2.728 1.00 0.00 O ATOM 818 CB TYR A 104 -9.151 20.889 0.541 1.00 0.00 C ATOM 819 CG TYR A 104 -9.754 21.997 1.378 1.00 0.00 C ATOM 820 CD1 TYR A 104 -10.846 22.729 0.885 1.00 0.00 C ATOM 821 CD2 TYR A 104 -9.222 22.296 2.641 1.00 0.00 C ATOM 822 CE1 TYR A 104 -11.415 23.751 1.658 1.00 0.00 C ATOM 823 CE2 TYR A 104 -9.786 23.316 3.418 1.00 0.00 C ATOM 824 CZ TYR A 104 -10.887 24.047 2.930 1.00 0.00 C ATOM 825 OH TYR A 104 -11.437 25.038 3.688 1.00 0.00 O ATOM 0 H TYR A 104 -11.653 20.666 0.379 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.398 18.854 -0.051 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -8.123 20.726 0.864 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -9.111 21.217 -0.498 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -11.249 22.504 -0.092 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -8.376 21.739 3.015 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -12.257 24.311 1.279 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -9.377 23.542 4.392 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.952 25.108 4.536 1.00 0.00 H new ATOM 835 N PHE A 105 -10.949 18.234 2.384 1.00 0.00 N ATOM 836 CA PHE A 105 -11.096 17.641 3.700 1.00 0.00 C ATOM 837 C PHE A 105 -10.828 16.133 3.631 1.00 0.00 C ATOM 838 O PHE A 105 -11.504 15.424 2.885 1.00 0.00 O ATOM 839 CB PHE A 105 -12.502 17.940 4.221 1.00 0.00 C ATOM 840 CG PHE A 105 -12.734 17.486 5.645 1.00 0.00 C ATOM 841 CD1 PHE A 105 -12.165 18.204 6.706 1.00 0.00 C ATOM 842 CD2 PHE A 105 -13.516 16.352 5.908 1.00 0.00 C ATOM 843 CE1 PHE A 105 -12.377 17.788 8.028 1.00 0.00 C ATOM 844 CE2 PHE A 105 -13.725 15.934 7.229 1.00 0.00 C ATOM 845 CZ PHE A 105 -13.154 16.653 8.290 1.00 0.00 C ATOM 0 H PHE A 105 -11.749 18.071 1.772 1.00 0.00 H new ATOM 0 HA PHE A 105 -10.369 18.069 4.390 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -12.682 19.013 4.158 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.231 17.455 3.572 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -11.563 19.078 6.505 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.958 15.800 5.091 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.941 18.343 8.845 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.325 15.059 7.430 1.00 0.00 H new ATOM 0 HZ PHE A 105 -13.314 16.331 9.308 1.00 0.00 H new ATOM 855 N PRO A 106 -9.850 15.635 4.400 1.00 0.00 N ATOM 856 CA PRO A 106 -9.523 14.219 4.509 1.00 0.00 C ATOM 857 C PRO A 106 -10.700 13.383 5.016 1.00 0.00 C ATOM 858 O PRO A 106 -11.656 13.929 5.566 1.00 0.00 O ATOM 859 CB PRO A 106 -8.364 14.153 5.507 1.00 0.00 C ATOM 860 CG PRO A 106 -7.754 15.550 5.478 1.00 0.00 C ATOM 861 CD PRO A 106 -8.967 16.435 5.223 1.00 0.00 C ATOM 0 HA PRO A 106 -9.269 13.808 3.532 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.715 13.894 6.506 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -7.635 13.396 5.219 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.262 15.797 6.419 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.006 15.650 4.691 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -9.450 16.721 6.157 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -8.683 17.357 4.716 1.00 0.00 H new ATOM 869 N PRO A 107 -10.651 12.053 4.842 1.00 0.00 N ATOM 870 CA PRO A 107 -11.655 11.136 5.366 1.00 0.00 C ATOM 871 C PRO A 107 -11.735 11.201 6.895 1.00 0.00 C ATOM 872 O PRO A 107 -12.770 10.866 7.471 1.00 0.00 O ATOM 873 CB PRO A 107 -11.217 9.750 4.886 1.00 0.00 C ATOM 874 CG PRO A 107 -9.714 9.902 4.647 1.00 0.00 C ATOM 875 CD PRO A 107 -9.616 11.332 4.127 1.00 0.00 C ATOM 0 HA PRO A 107 -12.655 11.389 5.014 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.427 8.984 5.632 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.739 9.459 3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.139 9.761 5.562 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.341 9.178 3.922 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.631 11.757 4.320 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.776 11.374 3.050 1.00 0.00 H new ATOM 883 N LYS A 108 -10.650 11.631 7.549 1.00 0.00 N ATOM 884 CA LYS A 108 -10.629 11.931 8.976 1.00 0.00 C ATOM 885 C LYS A 108 -9.542 12.964 9.243 1.00 0.00 C ATOM 886 O LYS A 108 -9.802 13.987 9.869 1.00 0.00 O ATOM 887 CB LYS A 108 -10.364 10.664 9.798 1.00 0.00 C ATOM 888 CG LYS A 108 -10.229 11.034 11.280 1.00 0.00 C ATOM 889 CD LYS A 108 -9.974 9.802 12.147 1.00 0.00 C ATOM 890 CE LYS A 108 -9.668 10.236 13.581 1.00 0.00 C ATOM 891 NZ LYS A 108 -9.519 9.068 14.472 1.00 0.00 N ATOM 0 H LYS A 108 -9.751 11.781 7.091 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.601 12.325 9.274 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.179 9.953 9.663 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.454 10.176 9.450 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -9.411 11.743 11.405 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.138 11.533 11.615 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.846 9.148 12.133 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.139 9.228 11.744 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.753 10.828 13.597 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.469 10.877 13.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -9.312 9.393 15.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.401 8.518 14.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.739 8.470 14.133 1.00 0.00 H new ATOM 905 N GLY A 109 -8.328 12.684 8.762 1.00 0.00 N ATOM 906 CA GLY A 109 -7.197 13.586 8.899 1.00 0.00 C ATOM 907 C GLY A 109 -5.918 12.937 8.380 1.00 0.00 C ATOM 908 O GLY A 109 -5.100 13.612 7.760 1.00 0.00 O ATOM 0 H GLY A 109 -8.108 11.820 8.266 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -7.392 14.506 8.349 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.071 13.861 9.946 1.00 0.00 H new ATOM 912 N TYR A 110 -5.741 11.634 8.627 1.00 0.00 N ATOM 913 CA TYR A 110 -4.555 10.922 8.175 1.00 0.00 C ATOM 914 C TYR A 110 -4.581 10.781 6.653 1.00 0.00 C ATOM 915 O TYR A 110 -5.626 10.519 6.059 1.00 0.00 O ATOM 916 CB TYR A 110 -4.325 9.627 8.958 1.00 0.00 C ATOM 917 CG TYR A 110 -5.556 8.875 9.400 1.00 0.00 C ATOM 918 CD1 TYR A 110 -6.425 8.333 8.445 1.00 0.00 C ATOM 919 CD2 TYR A 110 -5.821 8.715 10.772 1.00 0.00 C ATOM 920 CE1 TYR A 110 -7.563 7.625 8.853 1.00 0.00 C ATOM 921 CE2 TYR A 110 -6.955 8.003 11.186 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.831 7.456 10.227 1.00 0.00 C ATOM 923 OH TYR A 110 -8.938 6.765 10.621 1.00 0.00 O ATOM 0 H TYR A 110 -6.408 11.057 9.138 1.00 0.00 H new ATOM 0 HA TYR A 110 -3.665 11.508 8.402 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -3.721 8.960 8.343 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.735 9.865 9.843 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.218 8.461 7.393 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -5.152 9.140 11.505 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.234 7.209 8.116 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.157 7.874 12.239 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.976 6.739 11.600 1.00 0.00 H new ATOM 933 N ALA A 111 -3.410 10.960 6.033 1.00 0.00 N ATOM 934 CA ALA A 111 -3.272 11.070 4.589 1.00 0.00 C ATOM 935 C ALA A 111 -1.845 10.711 4.166 1.00 0.00 C ATOM 936 O ALA A 111 -1.114 10.090 4.934 1.00 0.00 O ATOM 937 CB ALA A 111 -3.596 12.512 4.203 1.00 0.00 C ATOM 0 H ALA A 111 -2.524 11.033 6.532 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.951 10.382 4.086 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.502 12.630 3.123 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.616 12.750 4.506 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.902 13.187 4.703 1.00 0.00 H new ATOM 943 N PHE A 112 -1.441 11.096 2.950 1.00 0.00 N ATOM 944 CA PHE A 112 -0.123 10.768 2.420 1.00 0.00 C ATOM 945 C PHE A 112 0.479 11.984 1.718 1.00 0.00 C ATOM 946 O PHE A 112 -0.240 12.719 1.044 1.00 0.00 O ATOM 947 CB PHE A 112 -0.257 9.586 1.454 1.00 0.00 C ATOM 948 CG PHE A 112 -1.394 8.662 1.828 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.219 7.675 2.807 1.00 0.00 C ATOM 950 CD2 PHE A 112 -2.636 8.808 1.194 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.301 6.874 3.192 1.00 0.00 C ATOM 952 CE2 PHE A 112 -3.718 8.007 1.585 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.556 7.048 2.593 1.00 0.00 C ATOM 0 H PHE A 112 -2.020 11.642 2.312 1.00 0.00 H new ATOM 0 HA PHE A 112 0.546 10.488 3.234 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.416 9.962 0.443 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.676 9.023 1.442 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.251 7.532 3.264 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.759 9.536 0.406 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.168 6.119 3.953 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.679 8.130 1.108 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.395 6.445 2.907 1.00 0.00 H new ATOM 963 N LEU A 113 1.789 12.204 1.866 1.00 0.00 N ATOM 964 CA LEU A 113 2.449 13.359 1.273 1.00 0.00 C ATOM 965 C LEU A 113 3.112 13.025 -0.056 1.00 0.00 C ATOM 966 O LEU A 113 3.557 11.899 -0.278 1.00 0.00 O ATOM 967 CB LEU A 113 3.496 13.957 2.216 1.00 0.00 C ATOM 968 CG LEU A 113 2.912 15.011 3.153 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.911 14.388 4.111 1.00 0.00 C ATOM 970 CD2 LEU A 113 4.015 15.659 3.984 1.00 0.00 C ATOM 0 H LEU A 113 2.411 11.592 2.394 1.00 0.00 H new ATOM 0 HA LEU A 113 1.663 14.093 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.944 13.159 2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.296 14.404 1.627 1.00 0.00 H new ATOM 0 HG LEU A 113 2.418 15.758 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.509 15.159 4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.098 13.934 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.407 13.624 4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.580 16.408 4.646 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.518 14.897 4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.737 16.136 3.321 1.00 0.00 H new ATOM 982 N LEU A 114 3.157 14.042 -0.920 1.00 0.00 N ATOM 983 CA LEU A 114 3.865 13.980 -2.186 1.00 0.00 C ATOM 984 C LEU A 114 5.102 14.862 -2.061 1.00 0.00 C ATOM 985 O LEU A 114 5.041 15.935 -1.460 1.00 0.00 O ATOM 986 CB LEU A 114 2.975 14.499 -3.322 1.00 0.00 C ATOM 987 CG LEU A 114 1.911 13.505 -3.802 1.00 0.00 C ATOM 988 CD1 LEU A 114 0.980 13.031 -2.689 1.00 0.00 C ATOM 989 CD2 LEU A 114 1.067 14.196 -4.870 1.00 0.00 C ATOM 0 H LEU A 114 2.697 14.937 -0.752 1.00 0.00 H new ATOM 0 HA LEU A 114 4.140 12.950 -2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.479 15.411 -2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.608 14.770 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 114 2.432 12.627 -4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.252 12.330 -3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.564 12.537 -1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.459 13.887 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.301 13.509 -5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.591 15.079 -4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.705 14.494 -5.702 1.00 0.00 H new ATOM 1001 N PHE A 115 6.221 14.410 -2.627 1.00 0.00 N ATOM 1002 CA PHE A 115 7.472 15.149 -2.587 1.00 0.00 C ATOM 1003 C PHE A 115 8.142 15.143 -3.958 1.00 0.00 C ATOM 1004 O PHE A 115 7.718 14.429 -4.865 1.00 0.00 O ATOM 1005 CB PHE A 115 8.371 14.554 -1.501 1.00 0.00 C ATOM 1006 CG PHE A 115 8.129 15.152 -0.134 1.00 0.00 C ATOM 1007 CD1 PHE A 115 8.803 16.329 0.217 1.00 0.00 C ATOM 1008 CD2 PHE A 115 7.247 14.554 0.781 1.00 0.00 C ATOM 1009 CE1 PHE A 115 8.623 16.897 1.485 1.00 0.00 C ATOM 1010 CE2 PHE A 115 7.074 15.118 2.052 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.759 16.288 2.405 1.00 0.00 C ATOM 0 H PHE A 115 6.280 13.522 -3.124 1.00 0.00 H new ATOM 0 HA PHE A 115 7.280 16.192 -2.337 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.208 13.477 -1.453 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.414 14.707 -1.778 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.465 16.801 -0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.704 13.662 0.506 1.00 0.00 H new ATOM 0 HE1 PHE A 115 9.149 17.802 1.753 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.410 14.649 2.763 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.621 16.720 3.385 1.00 0.00 H new ATOM 1021 N GLN A 116 9.198 15.949 -4.104 1.00 0.00 N ATOM 1022 CA GLN A 116 9.884 16.128 -5.374 1.00 0.00 C ATOM 1023 C GLN A 116 11.277 15.513 -5.319 1.00 0.00 C ATOM 1024 O GLN A 116 11.821 15.105 -6.343 1.00 0.00 O ATOM 1025 CB GLN A 116 10.002 17.625 -5.653 1.00 0.00 C ATOM 1026 CG GLN A 116 8.624 18.282 -5.754 1.00 0.00 C ATOM 1027 CD GLN A 116 8.715 19.773 -6.066 1.00 0.00 C ATOM 1028 OE1 GLN A 116 9.800 20.332 -6.199 1.00 0.00 O ATOM 1029 NE2 GLN A 116 7.565 20.434 -6.184 1.00 0.00 N ATOM 0 H GLN A 116 9.597 16.494 -3.340 1.00 0.00 H new ATOM 0 HA GLN A 116 9.318 15.635 -6.164 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.577 18.101 -4.859 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.551 17.782 -6.581 1.00 0.00 H new ATOM 0 HG2 GLN A 116 8.043 17.785 -6.531 1.00 0.00 H new ATOM 0 HG3 GLN A 116 8.087 18.141 -4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 116 6.679 19.941 -6.068 1.00 0.00 H new ATOM 0 HE22 GLN A 116 7.570 21.433 -6.390 1.00 0.00 H new ATOM 1038 N ASP A 117 11.844 15.451 -4.114 1.00 0.00 N ATOM 1039 CA ASP A 117 13.174 14.915 -3.902 1.00 0.00 C ATOM 1040 C ASP A 117 13.198 14.019 -2.666 1.00 0.00 C ATOM 1041 O ASP A 117 12.366 14.164 -1.770 1.00 0.00 O ATOM 1042 CB ASP A 117 14.144 16.081 -3.732 1.00 0.00 C ATOM 1043 CG ASP A 117 14.310 16.873 -5.029 1.00 0.00 C ATOM 1044 OD1 ASP A 117 15.071 16.397 -5.900 1.00 0.00 O ATOM 1045 OD2 ASP A 117 13.677 17.946 -5.136 1.00 0.00 O ATOM 0 H ASP A 117 11.387 15.773 -3.261 1.00 0.00 H new ATOM 0 HA ASP A 117 13.469 14.310 -4.759 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.783 16.743 -2.945 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.114 15.703 -3.410 1.00 0.00 H new ATOM 1050 N GLU A 118 14.156 13.090 -2.620 1.00 0.00 N ATOM 1051 CA GLU A 118 14.272 12.159 -1.508 1.00 0.00 C ATOM 1052 C GLU A 118 14.942 12.835 -0.312 1.00 0.00 C ATOM 1053 O GLU A 118 14.824 12.352 0.812 1.00 0.00 O ATOM 1054 CB GLU A 118 15.075 10.924 -1.929 1.00 0.00 C ATOM 1055 CG GLU A 118 14.419 10.159 -3.083 1.00 0.00 C ATOM 1056 CD GLU A 118 14.590 10.875 -4.422 1.00 0.00 C ATOM 1057 OE1 GLU A 118 15.756 11.095 -4.816 1.00 0.00 O ATOM 1058 OE2 GLU A 118 13.553 11.198 -5.043 1.00 0.00 O ATOM 0 H GLU A 118 14.862 12.967 -3.345 1.00 0.00 H new ATOM 0 HA GLU A 118 13.270 11.845 -1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.078 11.231 -2.225 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.186 10.258 -1.073 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.853 9.161 -3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.357 10.031 -2.874 1.00 0.00 H new ATOM 1065 N SER A 119 15.643 13.947 -0.546 1.00 0.00 N ATOM 1066 CA SER A 119 16.350 14.662 0.507 1.00 0.00 C ATOM 1067 C SER A 119 15.396 15.501 1.352 1.00 0.00 C ATOM 1068 O SER A 119 15.741 15.886 2.469 1.00 0.00 O ATOM 1069 CB SER A 119 17.422 15.551 -0.123 1.00 0.00 C ATOM 1070 OG SER A 119 18.309 14.768 -0.893 1.00 0.00 O ATOM 0 H SER A 119 15.733 14.372 -1.469 1.00 0.00 H new ATOM 0 HA SER A 119 16.816 13.933 1.169 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.954 16.309 -0.751 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.972 16.078 0.656 1.00 0.00 H new ATOM 0 HG SER A 119 18.991 15.346 -1.294 1.00 0.00 H new ATOM 1076 N SER A 120 14.198 15.788 0.836 1.00 0.00 N ATOM 1077 CA SER A 120 13.215 16.581 1.560 1.00 0.00 C ATOM 1078 C SER A 120 12.565 15.756 2.662 1.00 0.00 C ATOM 1079 O SER A 120 12.446 16.207 3.800 1.00 0.00 O ATOM 1080 CB SER A 120 12.136 17.055 0.592 1.00 0.00 C ATOM 1081 OG SER A 120 12.676 17.987 -0.322 1.00 0.00 O ATOM 0 H SER A 120 13.889 15.479 -0.086 1.00 0.00 H new ATOM 0 HA SER A 120 13.721 17.436 2.010 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.722 16.203 0.052 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.315 17.511 1.146 1.00 0.00 H new ATOM 0 HG SER A 120 11.975 18.283 -0.940 1.00 0.00 H new ATOM 1087 N VAL A 121 12.145 14.535 2.325 1.00 0.00 N ATOM 1088 CA VAL A 121 11.531 13.643 3.291 1.00 0.00 C ATOM 1089 C VAL A 121 12.606 13.034 4.186 1.00 0.00 C ATOM 1090 O VAL A 121 12.305 12.503 5.251 1.00 0.00 O ATOM 1091 CB VAL A 121 10.684 12.597 2.560 1.00 0.00 C ATOM 1092 CG1 VAL A 121 11.529 11.717 1.643 1.00 0.00 C ATOM 1093 CG2 VAL A 121 9.916 11.726 3.549 1.00 0.00 C ATOM 0 H VAL A 121 12.223 14.147 1.385 1.00 0.00 H new ATOM 0 HA VAL A 121 10.855 14.193 3.946 1.00 0.00 H new ATOM 0 HB VAL A 121 9.973 13.145 1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.888 10.990 1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.022 12.338 0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.281 11.194 2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.323 10.992 3.003 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.620 11.210 4.203 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.256 12.352 4.149 1.00 0.00 H new ATOM 1103 N GLN A 122 13.867 13.109 3.758 1.00 0.00 N ATOM 1104 CA GLN A 122 14.974 12.638 4.573 1.00 0.00 C ATOM 1105 C GLN A 122 15.229 13.638 5.697 1.00 0.00 C ATOM 1106 O GLN A 122 15.633 13.243 6.789 1.00 0.00 O ATOM 1107 CB GLN A 122 16.215 12.460 3.694 1.00 0.00 C ATOM 1108 CG GLN A 122 17.437 11.990 4.484 1.00 0.00 C ATOM 1109 CD GLN A 122 17.213 10.626 5.128 1.00 0.00 C ATOM 1110 OE1 GLN A 122 17.541 9.596 4.545 1.00 0.00 O ATOM 1111 NE2 GLN A 122 16.651 10.608 6.333 1.00 0.00 N ATOM 0 H GLN A 122 14.141 13.491 2.853 1.00 0.00 H new ATOM 0 HA GLN A 122 14.733 11.673 5.018 1.00 0.00 H new ATOM 0 HB2 GLN A 122 15.997 11.738 2.907 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.446 13.406 3.204 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.300 11.940 3.820 1.00 0.00 H new ATOM 0 HG3 GLN A 122 17.672 12.721 5.257 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.391 11.483 6.788 1.00 0.00 H new ATOM 0 HE22 GLN A 122 16.480 9.719 6.803 1.00 0.00 H new ATOM 1120 N ALA A 123 14.998 14.931 5.445 1.00 0.00 N ATOM 1121 CA ALA A 123 15.207 15.956 6.451 1.00 0.00 C ATOM 1122 C ALA A 123 14.091 15.951 7.494 1.00 0.00 C ATOM 1123 O ALA A 123 14.361 16.199 8.667 1.00 0.00 O ATOM 1124 CB ALA A 123 15.301 17.317 5.762 1.00 0.00 C ATOM 0 H ALA A 123 14.665 15.284 4.548 1.00 0.00 H new ATOM 0 HA ALA A 123 16.138 15.749 6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.458 18.094 6.510 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.136 17.313 5.062 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.376 17.516 5.222 1.00 0.00 H new ATOM 1130 N LEU A 124 12.843 15.673 7.094 1.00 0.00 N ATOM 1131 CA LEU A 124 11.754 15.654 8.061 1.00 0.00 C ATOM 1132 C LEU A 124 11.792 14.375 8.896 1.00 0.00 C ATOM 1133 O LEU A 124 11.249 14.340 9.995 1.00 0.00 O ATOM 1134 CB LEU A 124 10.411 15.895 7.359 1.00 0.00 C ATOM 1135 CG LEU A 124 9.837 14.691 6.603 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.020 13.776 7.518 1.00 0.00 C ATOM 1137 CD2 LEU A 124 8.891 15.207 5.520 1.00 0.00 C ATOM 0 H LEU A 124 12.573 15.464 6.133 1.00 0.00 H new ATOM 0 HA LEU A 124 11.880 16.474 8.768 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.683 16.215 8.105 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.531 16.720 6.657 1.00 0.00 H new ATOM 0 HG LEU A 124 10.674 14.126 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.632 12.936 6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.656 13.402 8.320 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.189 14.337 7.945 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.472 14.364 4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.084 15.776 5.982 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.441 15.850 4.833 1.00 0.00 H new ATOM 1149 N ILE A 125 12.430 13.321 8.382 1.00 0.00 N ATOM 1150 CA ILE A 125 12.594 12.079 9.126 1.00 0.00 C ATOM 1151 C ILE A 125 13.852 12.114 9.998 1.00 0.00 C ATOM 1152 O ILE A 125 13.976 11.315 10.924 1.00 0.00 O ATOM 1153 CB ILE A 125 12.590 10.924 8.115 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.151 10.788 7.603 1.00 0.00 C ATOM 1155 CG2 ILE A 125 13.090 9.601 8.707 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.014 9.675 6.571 1.00 0.00 C ATOM 0 H ILE A 125 12.842 13.307 7.449 1.00 0.00 H new ATOM 0 HA ILE A 125 11.770 11.936 9.825 1.00 0.00 H new ATOM 0 HB ILE A 125 13.284 11.151 7.306 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.485 10.588 8.442 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.833 11.732 7.162 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.062 8.826 7.941 1.00 0.00 H new ATOM 0 HG22 ILE A 125 14.113 9.725 9.061 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.450 9.311 9.540 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.978 9.615 6.236 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.659 9.888 5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.306 8.725 7.019 1.00 0.00 H new ATOM 1168 N ASP A 126 14.787 13.029 9.720 1.00 0.00 N ATOM 1169 CA ASP A 126 16.020 13.136 10.490 1.00 0.00 C ATOM 1170 C ASP A 126 15.997 14.315 11.465 1.00 0.00 C ATOM 1171 O ASP A 126 16.925 14.469 12.259 1.00 0.00 O ATOM 1172 CB ASP A 126 17.196 13.227 9.515 1.00 0.00 C ATOM 1173 CG ASP A 126 18.542 13.185 10.235 1.00 0.00 C ATOM 1174 OD1 ASP A 126 18.811 12.159 10.900 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.293 14.179 10.113 1.00 0.00 O ATOM 0 H ASP A 126 14.707 13.707 8.962 1.00 0.00 H new ATOM 0 HA ASP A 126 16.129 12.247 11.111 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.140 12.404 8.802 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.121 14.151 8.941 1.00 0.00 H new ATOM 1180 N ALA A 127 14.954 15.151 11.419 1.00 0.00 N ATOM 1181 CA ALA A 127 14.851 16.322 12.282 1.00 0.00 C ATOM 1182 C ALA A 127 13.576 16.323 13.131 1.00 0.00 C ATOM 1183 O ALA A 127 13.263 17.332 13.760 1.00 0.00 O ATOM 1184 CB ALA A 127 14.961 17.587 11.432 1.00 0.00 C ATOM 0 H ALA A 127 14.164 15.032 10.785 1.00 0.00 H new ATOM 0 HA ALA A 127 15.677 16.291 12.993 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.884 18.465 12.074 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.922 17.597 10.917 1.00 0.00 H new ATOM 0 HB3 ALA A 127 14.156 17.603 10.698 1.00 0.00 H new ATOM 1190 N CYS A 128 12.841 15.204 13.152 1.00 0.00 N ATOM 1191 CA CYS A 128 11.611 15.085 13.926 1.00 0.00 C ATOM 1192 C CYS A 128 11.707 13.912 14.907 1.00 0.00 C ATOM 1193 O CYS A 128 12.742 13.253 15.002 1.00 0.00 O ATOM 1194 CB CYS A 128 10.407 14.996 12.982 1.00 0.00 C ATOM 1195 SG CYS A 128 10.397 16.447 11.894 1.00 0.00 S ATOM 0 H CYS A 128 13.086 14.361 12.633 1.00 0.00 H new ATOM 0 HA CYS A 128 11.466 15.977 14.535 1.00 0.00 H new ATOM 0 HB2 CYS A 128 10.460 14.082 12.390 1.00 0.00 H new ATOM 0 HB3 CYS A 128 9.482 14.950 13.556 1.00 0.00 H new ATOM 0 HG CYS A 128 10.795 16.101 10.706 1.00 0.00 H new ATOM 1201 N ILE A 129 10.621 13.655 15.639 1.00 0.00 N ATOM 1202 CA ILE A 129 10.586 12.710 16.743 1.00 0.00 C ATOM 1203 C ILE A 129 10.556 11.283 16.211 1.00 0.00 C ATOM 1204 O ILE A 129 10.229 11.058 15.047 1.00 0.00 O ATOM 1205 CB ILE A 129 9.348 13.010 17.604 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.315 14.473 18.056 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.250 12.093 18.827 1.00 0.00 C ATOM 1208 CD1 ILE A 129 10.483 14.831 18.974 1.00 0.00 C ATOM 0 H ILE A 129 9.724 14.112 15.472 1.00 0.00 H new ATOM 0 HA ILE A 129 11.481 12.812 17.356 1.00 0.00 H new ATOM 0 HB ILE A 129 8.486 12.817 16.965 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.335 15.121 17.180 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.377 14.668 18.575 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.359 12.346 19.401 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.188 11.055 18.500 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.133 12.224 19.452 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.410 15.879 19.264 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.450 14.205 19.866 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.423 14.665 18.448 1.00 0.00 H new ATOM 1220 N GLU A 130 10.898 10.313 17.061 1.00 0.00 N ATOM 1221 CA GLU A 130 10.847 8.911 16.690 1.00 0.00 C ATOM 1222 C GLU A 130 10.210 8.080 17.803 1.00 0.00 C ATOM 1223 O GLU A 130 10.114 8.526 18.946 1.00 0.00 O ATOM 1224 CB GLU A 130 12.249 8.404 16.339 1.00 0.00 C ATOM 1225 CG GLU A 130 13.191 8.469 17.541 1.00 0.00 C ATOM 1226 CD GLU A 130 14.583 7.960 17.173 1.00 0.00 C ATOM 1227 OE1 GLU A 130 14.776 6.725 17.216 1.00 0.00 O ATOM 1228 OE2 GLU A 130 15.445 8.808 16.851 1.00 0.00 O ATOM 0 H GLU A 130 11.214 10.482 18.016 1.00 0.00 H new ATOM 0 HA GLU A 130 10.221 8.804 15.804 1.00 0.00 H new ATOM 0 HB2 GLU A 130 12.185 7.376 15.982 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.658 9.000 15.523 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.258 9.496 17.900 1.00 0.00 H new ATOM 0 HG3 GLU A 130 12.786 7.872 18.358 1.00 0.00 H new ATOM 1235 N GLU A 131 9.774 6.864 17.463 1.00 0.00 N ATOM 1236 CA GLU A 131 9.129 5.968 18.412 1.00 0.00 C ATOM 1237 C GLU A 131 9.592 4.525 18.192 1.00 0.00 C ATOM 1238 O GLU A 131 8.880 3.706 17.610 1.00 0.00 O ATOM 1239 CB GLU A 131 7.604 6.116 18.325 1.00 0.00 C ATOM 1240 CG GLU A 131 7.091 6.073 16.883 1.00 0.00 C ATOM 1241 CD GLU A 131 5.568 5.946 16.802 1.00 0.00 C ATOM 1242 OE1 GLU A 131 4.930 5.780 17.866 1.00 0.00 O ATOM 1243 OE2 GLU A 131 5.053 6.017 15.664 1.00 0.00 O ATOM 0 H GLU A 131 9.860 6.478 16.523 1.00 0.00 H new ATOM 0 HA GLU A 131 9.424 6.242 19.425 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.132 5.319 18.899 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.307 7.059 18.785 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.404 6.978 16.363 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.550 5.232 16.363 1.00 0.00 H new ATOM 1250 N ASP A 132 10.805 4.226 18.670 1.00 0.00 N ATOM 1251 CA ASP A 132 11.417 2.900 18.652 1.00 0.00 C ATOM 1252 C ASP A 132 11.506 2.244 17.269 1.00 0.00 C ATOM 1253 O ASP A 132 11.838 1.062 17.177 1.00 0.00 O ATOM 1254 CB ASP A 132 10.723 1.994 19.675 1.00 0.00 C ATOM 1255 CG ASP A 132 10.763 2.599 21.076 1.00 0.00 C ATOM 1256 OD1 ASP A 132 11.869 2.625 21.658 1.00 0.00 O ATOM 1257 OD2 ASP A 132 9.690 3.031 21.551 1.00 0.00 O ATOM 0 H ASP A 132 11.407 4.931 19.096 1.00 0.00 H new ATOM 0 HA ASP A 132 12.460 3.042 18.937 1.00 0.00 H new ATOM 0 HB2 ASP A 132 9.687 1.833 19.376 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.207 1.017 19.685 1.00 0.00 H new ATOM 1262 N GLY A 133 11.216 2.981 16.192 1.00 0.00 N ATOM 1263 CA GLY A 133 11.328 2.446 14.840 1.00 0.00 C ATOM 1264 C GLY A 133 10.465 3.194 13.828 1.00 0.00 C ATOM 1265 O GLY A 133 10.614 2.979 12.627 1.00 0.00 O ATOM 0 H GLY A 133 10.902 3.950 16.235 1.00 0.00 H new ATOM 0 HA2 GLY A 133 12.370 2.490 14.523 1.00 0.00 H new ATOM 0 HA3 GLY A 133 11.041 1.394 14.847 1.00 0.00 H new ATOM 1269 N LYS A 134 9.566 4.065 14.301 1.00 0.00 N ATOM 1270 CA LYS A 134 8.720 4.867 13.424 1.00 0.00 C ATOM 1271 C LYS A 134 8.916 6.343 13.762 1.00 0.00 C ATOM 1272 O LYS A 134 9.647 6.661 14.699 1.00 0.00 O ATOM 1273 CB LYS A 134 7.251 4.440 13.518 1.00 0.00 C ATOM 1274 CG LYS A 134 7.013 2.930 13.358 1.00 0.00 C ATOM 1275 CD LYS A 134 7.226 2.121 14.645 1.00 0.00 C ATOM 1276 CE LYS A 134 6.275 2.576 15.754 1.00 0.00 C ATOM 1277 NZ LYS A 134 6.599 1.912 17.032 1.00 0.00 N ATOM 0 H LYS A 134 9.409 4.230 15.295 1.00 0.00 H new ATOM 0 HA LYS A 134 9.014 4.705 12.387 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.855 4.757 14.483 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.683 4.967 12.752 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.994 2.769 13.005 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.682 2.548 12.587 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.069 1.062 14.441 1.00 0.00 H new ATOM 0 HD3 LYS A 134 8.257 2.232 14.980 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.341 3.657 15.874 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.247 2.349 15.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.781 1.972 17.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.828 0.913 16.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 7.416 2.382 17.470 1.00 0.00 H new ATOM 1291 N LEU A 135 8.276 7.247 13.015 1.00 0.00 N ATOM 1292 CA LEU A 135 8.522 8.676 13.158 1.00 0.00 C ATOM 1293 C LEU A 135 7.298 9.448 13.662 1.00 0.00 C ATOM 1294 O LEU A 135 6.164 8.979 13.577 1.00 0.00 O ATOM 1295 CB LEU A 135 9.005 9.249 11.819 1.00 0.00 C ATOM 1296 CG LEU A 135 10.457 8.943 11.431 1.00 0.00 C ATOM 1297 CD1 LEU A 135 11.443 9.397 12.507 1.00 0.00 C ATOM 1298 CD2 LEU A 135 10.692 7.465 11.129 1.00 0.00 C ATOM 0 H LEU A 135 7.583 7.009 12.305 1.00 0.00 H new ATOM 0 HA LEU A 135 9.294 8.798 13.917 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.354 8.871 11.031 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.879 10.331 11.845 1.00 0.00 H new ATOM 0 HG LEU A 135 10.635 9.510 10.517 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.459 9.161 12.192 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.349 10.473 12.656 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.224 8.881 13.442 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.737 7.310 10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.452 6.871 12.011 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.055 7.157 10.300 1.00 0.00 H new ATOM 1310 N TYR A 136 7.570 10.647 14.190 1.00 0.00 N ATOM 1311 CA TYR A 136 6.555 11.556 14.712 1.00 0.00 C ATOM 1312 C TYR A 136 7.009 12.996 14.441 1.00 0.00 C ATOM 1313 O TYR A 136 8.186 13.237 14.185 1.00 0.00 O ATOM 1314 CB TYR A 136 6.481 11.423 16.240 1.00 0.00 C ATOM 1315 CG TYR A 136 5.371 10.640 16.911 1.00 0.00 C ATOM 1316 CD1 TYR A 136 4.066 10.566 16.393 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.685 9.993 18.112 1.00 0.00 C ATOM 1318 CE1 TYR A 136 3.060 9.878 17.101 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.699 9.289 18.814 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.380 9.243 18.321 1.00 0.00 C ATOM 1321 OH TYR A 136 2.419 8.588 19.029 1.00 0.00 O ATOM 0 H TYR A 136 8.518 11.015 14.266 1.00 0.00 H new ATOM 0 HA TYR A 136 5.598 11.324 14.245 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.423 10.981 16.566 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.446 12.434 16.645 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.834 11.038 15.450 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.692 10.037 18.499 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.053 9.837 16.714 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.950 8.781 19.734 1.00 0.00 H new ATOM 0 HH TYR A 136 2.120 7.803 18.525 1.00 0.00 H new ATOM 1331 N LEU A 137 6.077 13.951 14.499 1.00 0.00 N ATOM 1332 CA LEU A 137 6.400 15.375 14.516 1.00 0.00 C ATOM 1333 C LEU A 137 5.409 16.046 15.470 1.00 0.00 C ATOM 1334 O LEU A 137 4.243 15.668 15.501 1.00 0.00 O ATOM 1335 CB LEU A 137 6.327 15.971 13.101 1.00 0.00 C ATOM 1336 CG LEU A 137 6.330 17.505 13.114 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.627 18.063 13.692 1.00 0.00 C ATOM 1338 CD2 LEU A 137 6.196 18.030 11.688 1.00 0.00 C ATOM 0 H LEU A 137 5.077 13.755 14.535 1.00 0.00 H new ATOM 0 HA LEU A 137 7.421 15.541 14.860 1.00 0.00 H new ATOM 0 HB2 LEU A 137 7.173 15.613 12.515 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.423 15.616 12.606 1.00 0.00 H new ATOM 0 HG LEU A 137 5.493 17.824 13.735 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.590 19.152 13.684 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.750 17.712 14.717 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.469 17.724 13.089 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.198 19.120 11.700 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.033 17.672 11.088 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.261 17.674 11.256 1.00 0.00 H new ATOM 1350 N CYS A 138 5.851 17.037 16.248 1.00 0.00 N ATOM 1351 CA CYS A 138 4.976 17.699 17.203 1.00 0.00 C ATOM 1352 C CYS A 138 4.318 18.929 16.577 1.00 0.00 C ATOM 1353 O CYS A 138 5.003 19.784 16.015 1.00 0.00 O ATOM 1354 CB CYS A 138 5.771 18.055 18.458 1.00 0.00 C ATOM 1355 SG CYS A 138 4.643 18.742 19.698 1.00 0.00 S ATOM 0 H CYS A 138 6.807 17.394 16.232 1.00 0.00 H new ATOM 0 HA CYS A 138 4.171 17.021 17.487 1.00 0.00 H new ATOM 0 HB2 CYS A 138 6.269 17.169 18.852 1.00 0.00 H new ATOM 0 HB3 CYS A 138 6.551 18.778 18.217 1.00 0.00 H new ATOM 0 HG CYS A 138 5.311 19.046 20.771 1.00 0.00 H new ATOM 1361 N VAL A 139 2.987 19.009 16.680 1.00 0.00 N ATOM 1362 CA VAL A 139 2.196 20.117 16.156 1.00 0.00 C ATOM 1363 C VAL A 139 0.995 20.388 17.064 1.00 0.00 C ATOM 1364 O VAL A 139 0.723 19.623 17.990 1.00 0.00 O ATOM 1365 CB VAL A 139 1.723 19.822 14.725 1.00 0.00 C ATOM 1366 CG1 VAL A 139 2.910 19.719 13.768 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.919 18.524 14.647 1.00 0.00 C ATOM 0 H VAL A 139 2.424 18.292 17.138 1.00 0.00 H new ATOM 0 HA VAL A 139 2.828 21.005 16.132 1.00 0.00 H new ATOM 0 HB VAL A 139 1.082 20.653 14.433 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.549 19.510 12.761 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.460 20.660 13.768 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.569 18.914 14.092 1.00 0.00 H new ATOM 0 HG21 VAL A 139 0.604 18.353 13.618 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.539 17.692 14.980 1.00 0.00 H new ATOM 0 HG23 VAL A 139 0.041 18.601 15.288 1.00 0.00 H new ATOM 1377 N SER A 140 0.274 21.479 16.798 1.00 0.00 N ATOM 1378 CA SER A 140 -0.937 21.828 17.529 1.00 0.00 C ATOM 1379 C SER A 140 -2.079 20.894 17.131 1.00 0.00 C ATOM 1380 O SER A 140 -1.940 20.100 16.201 1.00 0.00 O ATOM 1381 CB SER A 140 -1.299 23.288 17.254 1.00 0.00 C ATOM 1382 OG SER A 140 -1.509 23.483 15.871 1.00 0.00 O ATOM 0 H SER A 140 0.518 22.146 16.066 1.00 0.00 H new ATOM 0 HA SER A 140 -0.763 21.710 18.599 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.198 23.559 17.808 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.500 23.941 17.604 1.00 0.00 H new ATOM 0 HG SER A 140 -1.742 24.420 15.704 1.00 0.00 H new ATOM 1388 N SER A 141 -3.216 20.981 17.829 1.00 0.00 N ATOM 1389 CA SER A 141 -4.343 20.099 17.558 1.00 0.00 C ATOM 1390 C SER A 141 -5.676 20.840 17.644 1.00 0.00 C ATOM 1391 O SER A 141 -5.883 21.636 18.560 1.00 0.00 O ATOM 1392 CB SER A 141 -4.318 18.945 18.556 1.00 0.00 C ATOM 1393 OG SER A 141 -5.355 18.028 18.273 1.00 0.00 O ATOM 0 H SER A 141 -3.375 21.651 18.581 1.00 0.00 H new ATOM 0 HA SER A 141 -4.249 19.719 16.541 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.354 18.439 18.512 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.430 19.330 19.570 1.00 0.00 H new ATOM 0 HG SER A 141 -5.429 17.381 19.006 1.00 0.00 H new ATOM 1399 N PRO A 142 -6.588 20.582 16.694 1.00 0.00 N ATOM 1400 CA PRO A 142 -7.944 21.097 16.701 1.00 0.00 C ATOM 1401 C PRO A 142 -8.877 20.291 17.611 1.00 0.00 C ATOM 1402 O PRO A 142 -10.026 20.693 17.795 1.00 0.00 O ATOM 1403 CB PRO A 142 -8.392 20.985 15.245 1.00 0.00 C ATOM 1404 CG PRO A 142 -7.699 19.703 14.788 1.00 0.00 C ATOM 1405 CD PRO A 142 -6.358 19.768 15.513 1.00 0.00 C ATOM 0 HA PRO A 142 -7.979 22.115 17.089 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -9.476 20.914 15.158 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.080 21.848 14.656 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -8.267 18.815 15.066 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -7.573 19.675 13.706 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -6.012 18.771 15.786 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -5.590 20.209 14.877 1.00 0.00 H new ATOM 1413 N THR A 143 -8.415 19.168 18.184 1.00 0.00 N ATOM 1414 CA THR A 143 -9.272 18.342 19.032 1.00 0.00 C ATOM 1415 C THR A 143 -8.665 18.098 20.415 1.00 0.00 C ATOM 1416 O THR A 143 -9.403 17.830 21.362 1.00 0.00 O ATOM 1417 CB THR A 143 -9.631 17.039 18.303 1.00 0.00 C ATOM 1418 OG1 THR A 143 -10.776 16.473 18.900 1.00 0.00 O ATOM 1419 CG2 THR A 143 -8.512 15.996 18.323 1.00 0.00 C ATOM 0 H THR A 143 -7.463 18.819 18.074 1.00 0.00 H new ATOM 0 HA THR A 143 -10.197 18.888 19.218 1.00 0.00 H new ATOM 0 HB THR A 143 -9.806 17.307 17.261 1.00 0.00 H new ATOM 0 HG1 THR A 143 -11.010 15.642 18.437 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.837 15.103 17.789 1.00 0.00 H new ATOM 0 HG22 THR A 143 -7.625 16.405 17.839 1.00 0.00 H new ATOM 0 HG23 THR A 143 -8.275 15.736 19.355 1.00 0.00 H new ATOM 1427 N ILE A 144 -7.334 18.190 20.539 1.00 0.00 N ATOM 1428 CA ILE A 144 -6.621 18.057 21.809 1.00 0.00 C ATOM 1429 C ILE A 144 -5.781 19.326 22.006 1.00 0.00 C ATOM 1430 O ILE A 144 -5.864 20.247 21.195 1.00 0.00 O ATOM 1431 CB ILE A 144 -5.734 16.796 21.812 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -6.340 15.598 21.069 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -5.406 16.349 23.242 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -7.609 15.023 21.701 1.00 0.00 C ATOM 0 H ILE A 144 -6.716 18.362 19.746 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.328 17.946 22.631 1.00 0.00 H new ATOM 0 HB ILE A 144 -4.832 17.099 21.280 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -6.566 15.900 20.046 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -5.591 14.808 21.011 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.779 15.458 23.210 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -4.875 17.148 23.760 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.330 16.124 23.774 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -7.963 14.181 21.106 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -7.390 14.685 22.714 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.380 15.793 21.734 1.00 0.00 H new ATOM 1446 N LYS A 145 -4.972 19.396 23.067 1.00 0.00 N ATOM 1447 CA LYS A 145 -4.081 20.532 23.285 1.00 0.00 C ATOM 1448 C LYS A 145 -2.831 20.436 22.408 1.00 0.00 C ATOM 1449 O LYS A 145 -2.179 21.449 22.160 1.00 0.00 O ATOM 1450 CB LYS A 145 -3.694 20.600 24.763 1.00 0.00 C ATOM 1451 CG LYS A 145 -4.932 20.815 25.639 1.00 0.00 C ATOM 1452 CD LYS A 145 -4.547 20.986 27.111 1.00 0.00 C ATOM 1453 CE LYS A 145 -3.853 19.731 27.642 1.00 0.00 C ATOM 1454 NZ LYS A 145 -3.504 19.880 29.067 1.00 0.00 N ATOM 0 H LYS A 145 -4.918 18.676 23.788 1.00 0.00 H new ATOM 0 HA LYS A 145 -4.608 21.444 23.006 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.192 19.678 25.055 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -2.985 21.413 24.921 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.473 21.697 25.297 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.607 19.966 25.533 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.886 21.846 27.221 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -5.439 21.191 27.703 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -4.506 18.868 27.513 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.951 19.537 27.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -3.034 19.014 29.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.862 20.690 29.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -4.369 20.041 29.621 1.00 0.00 H new ATOM 1468 N ASP A 146 -2.493 19.229 21.940 1.00 0.00 N ATOM 1469 CA ASP A 146 -1.338 18.990 21.080 1.00 0.00 C ATOM 1470 C ASP A 146 -1.520 17.678 20.318 1.00 0.00 C ATOM 1471 O ASP A 146 -2.396 16.881 20.656 1.00 0.00 O ATOM 1472 CB ASP A 146 -0.064 18.930 21.928 1.00 0.00 C ATOM 1473 CG ASP A 146 -0.088 17.763 22.915 1.00 0.00 C ATOM 1474 OD1 ASP A 146 -0.608 17.964 24.035 1.00 0.00 O ATOM 1475 OD2 ASP A 146 0.413 16.681 22.539 1.00 0.00 O ATOM 0 H ASP A 146 -3.023 18.384 22.153 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.251 19.807 20.363 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.803 18.834 21.274 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.052 19.866 22.475 1.00 0.00 H new ATOM 1480 N LYS A 147 -0.700 17.441 19.289 1.00 0.00 N ATOM 1481 CA LYS A 147 -0.763 16.205 18.519 1.00 0.00 C ATOM 1482 C LYS A 147 0.603 15.854 17.936 1.00 0.00 C ATOM 1483 O LYS A 147 1.150 16.629 17.155 1.00 0.00 O ATOM 1484 CB LYS A 147 -1.752 16.387 17.363 1.00 0.00 C ATOM 1485 CG LYS A 147 -1.946 15.110 16.539 1.00 0.00 C ATOM 1486 CD LYS A 147 -2.685 13.973 17.249 1.00 0.00 C ATOM 1487 CE LYS A 147 -4.023 14.348 17.882 1.00 0.00 C ATOM 1488 NZ LYS A 147 -3.864 15.076 19.154 1.00 0.00 N ATOM 0 H LYS A 147 0.016 18.095 18.973 1.00 0.00 H new ATOM 0 HA LYS A 147 -1.082 15.401 19.182 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.715 16.706 17.762 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -1.397 17.185 16.710 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.493 15.364 15.631 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -0.966 14.746 16.230 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -2.856 13.171 16.531 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -2.035 13.572 18.027 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.591 14.963 17.184 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.605 13.443 18.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -4.691 15.686 19.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -3.783 14.395 19.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -3.005 15.661 19.114 1.00 0.00 H new ATOM 1502 N PRO A 148 1.168 14.698 18.296 1.00 0.00 N ATOM 1503 CA PRO A 148 2.329 14.156 17.626 1.00 0.00 C ATOM 1504 C PRO A 148 1.851 13.454 16.354 1.00 0.00 C ATOM 1505 O PRO A 148 1.339 12.338 16.408 1.00 0.00 O ATOM 1506 CB PRO A 148 2.938 13.200 18.647 1.00 0.00 C ATOM 1507 CG PRO A 148 1.716 12.654 19.384 1.00 0.00 C ATOM 1508 CD PRO A 148 0.737 13.829 19.376 1.00 0.00 C ATOM 0 HA PRO A 148 3.070 14.892 17.314 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.507 12.405 18.165 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.620 13.714 19.324 1.00 0.00 H new ATOM 0 HG2 PRO A 148 1.300 11.782 18.879 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.965 12.346 20.400 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -0.285 13.485 19.216 1.00 0.00 H new ATOM 0 HD3 PRO A 148 0.751 14.356 20.330 1.00 0.00 H new ATOM 1516 N VAL A 149 2.010 14.103 15.196 1.00 0.00 N ATOM 1517 CA VAL A 149 1.602 13.519 13.924 1.00 0.00 C ATOM 1518 C VAL A 149 2.600 12.432 13.535 1.00 0.00 C ATOM 1519 O VAL A 149 3.808 12.633 13.631 1.00 0.00 O ATOM 1520 CB VAL A 149 1.437 14.600 12.849 1.00 0.00 C ATOM 1521 CG1 VAL A 149 2.690 15.455 12.668 1.00 0.00 C ATOM 1522 CG2 VAL A 149 1.121 13.955 11.506 1.00 0.00 C ATOM 0 H VAL A 149 2.419 15.034 15.118 1.00 0.00 H new ATOM 0 HA VAL A 149 0.622 13.052 14.023 1.00 0.00 H new ATOM 0 HB VAL A 149 0.624 15.242 13.187 1.00 0.00 H new ATOM 0 HG11 VAL A 149 2.512 16.202 11.894 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.928 15.955 13.607 1.00 0.00 H new ATOM 0 HG13 VAL A 149 3.525 14.819 12.373 1.00 0.00 H new ATOM 0 HG21 VAL A 149 1.005 14.730 10.748 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.935 13.288 11.222 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.196 13.384 11.585 1.00 0.00 H new ATOM 1532 N GLN A 150 2.092 11.279 13.096 1.00 0.00 N ATOM 1533 CA GLN A 150 2.895 10.088 12.867 1.00 0.00 C ATOM 1534 C GLN A 150 3.369 10.024 11.414 1.00 0.00 C ATOM 1535 O GLN A 150 2.689 10.533 10.527 1.00 0.00 O ATOM 1536 CB GLN A 150 2.056 8.882 13.299 1.00 0.00 C ATOM 1537 CG GLN A 150 2.916 7.693 13.730 1.00 0.00 C ATOM 1538 CD GLN A 150 3.467 6.896 12.558 1.00 0.00 C ATOM 1539 OE1 GLN A 150 3.001 7.009 11.428 1.00 0.00 O ATOM 1540 NE2 GLN A 150 4.477 6.078 12.831 1.00 0.00 N ATOM 0 H GLN A 150 1.102 11.150 12.889 1.00 0.00 H new ATOM 0 HA GLN A 150 3.811 10.100 13.458 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.405 9.173 14.124 1.00 0.00 H new ATOM 0 HB3 GLN A 150 1.410 8.579 12.475 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.746 8.054 14.337 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.322 7.033 14.362 1.00 0.00 H new ATOM 0 HE21 GLN A 150 4.837 6.012 13.783 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.893 5.516 12.088 1.00 0.00 H new ATOM 1549 N ILE A 151 4.527 9.403 11.162 1.00 0.00 N ATOM 1550 CA ILE A 151 5.118 9.353 9.826 1.00 0.00 C ATOM 1551 C ILE A 151 5.673 7.961 9.505 1.00 0.00 C ATOM 1552 O ILE A 151 6.249 7.302 10.370 1.00 0.00 O ATOM 1553 CB ILE A 151 6.237 10.402 9.736 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.725 11.832 9.960 1.00 0.00 C ATOM 1555 CG2 ILE A 151 6.971 10.307 8.396 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.799 12.322 8.846 1.00 0.00 C ATOM 0 H ILE A 151 5.076 8.924 11.876 1.00 0.00 H new ATOM 0 HA ILE A 151 4.340 9.570 9.094 1.00 0.00 H new ATOM 0 HB ILE A 151 6.936 10.178 10.542 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.194 11.876 10.911 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.577 12.508 10.039 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.758 11.060 8.358 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.412 9.316 8.292 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.266 10.477 7.582 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.473 13.339 9.065 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.334 12.309 7.896 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.930 11.668 8.782 1.00 0.00 H new ATOM 1568 N ARG A 152 5.492 7.527 8.247 1.00 0.00 N ATOM 1569 CA ARG A 152 6.064 6.276 7.745 1.00 0.00 C ATOM 1570 C ARG A 152 6.354 6.407 6.244 1.00 0.00 C ATOM 1571 O ARG A 152 5.417 6.423 5.445 1.00 0.00 O ATOM 1572 CB ARG A 152 5.082 5.115 7.939 1.00 0.00 C ATOM 1573 CG ARG A 152 4.872 4.722 9.402 1.00 0.00 C ATOM 1574 CD ARG A 152 3.917 3.527 9.441 1.00 0.00 C ATOM 1575 NE ARG A 152 3.767 2.976 10.792 1.00 0.00 N ATOM 1576 CZ ARG A 152 2.809 3.323 11.655 1.00 0.00 C ATOM 1577 NH1 ARG A 152 1.905 4.246 11.344 1.00 0.00 N ATOM 1578 NH2 ARG A 152 2.745 2.745 12.850 1.00 0.00 N ATOM 0 H ARG A 152 4.945 8.036 7.553 1.00 0.00 H new ATOM 0 HA ARG A 152 6.981 6.077 8.299 1.00 0.00 H new ATOM 0 HB2 ARG A 152 4.120 5.388 7.504 1.00 0.00 H new ATOM 0 HB3 ARG A 152 5.446 4.248 7.388 1.00 0.00 H new ATOM 0 HG2 ARG A 152 5.823 4.464 9.867 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.458 5.558 9.965 1.00 0.00 H new ATOM 0 HD2 ARG A 152 2.940 3.833 9.066 1.00 0.00 H new ATOM 0 HD3 ARG A 152 4.286 2.749 8.773 1.00 0.00 H new ATOM 0 HE ARG A 152 4.444 2.276 11.095 1.00 0.00 H new ATOM 0 HH11 ARG A 152 1.935 4.703 10.433 1.00 0.00 H new ATOM 0 HH12 ARG A 152 1.181 4.498 12.017 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.429 2.034 13.110 1.00 0.00 H new ATOM 0 HH22 ARG A 152 2.012 3.012 13.507 1.00 0.00 H new ATOM 1592 N PRO A 153 7.628 6.502 5.835 1.00 0.00 N ATOM 1593 CA PRO A 153 8.026 6.579 4.432 1.00 0.00 C ATOM 1594 C PRO A 153 7.926 5.225 3.726 1.00 0.00 C ATOM 1595 O PRO A 153 7.816 4.190 4.381 1.00 0.00 O ATOM 1596 CB PRO A 153 9.478 7.050 4.471 1.00 0.00 C ATOM 1597 CG PRO A 153 9.993 6.429 5.769 1.00 0.00 C ATOM 1598 CD PRO A 153 8.790 6.550 6.702 1.00 0.00 C ATOM 0 HA PRO A 153 7.373 7.249 3.873 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.040 6.703 3.604 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.552 8.137 4.484 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.294 5.391 5.629 1.00 0.00 H new ATOM 0 HG3 PRO A 153 10.861 6.963 6.156 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.772 5.738 7.429 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.822 7.482 7.266 1.00 0.00 H new ATOM 1606 N TRP A 154 7.965 5.236 2.387 1.00 0.00 N ATOM 1607 CA TRP A 154 8.008 4.005 1.605 1.00 0.00 C ATOM 1608 C TRP A 154 9.398 3.795 1.005 1.00 0.00 C ATOM 1609 O TRP A 154 9.999 4.733 0.479 1.00 0.00 O ATOM 1610 CB TRP A 154 6.937 4.002 0.512 1.00 0.00 C ATOM 1611 CG TRP A 154 6.862 2.704 -0.230 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.652 2.341 -1.264 1.00 0.00 C ATOM 1613 CD2 TRP A 154 5.964 1.573 -0.014 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.336 1.062 -1.670 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.323 0.524 -0.908 1.00 0.00 C ATOM 1616 CE3 TRP A 154 4.895 1.320 0.864 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 5.697 -0.727 -0.890 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.252 0.074 0.884 1.00 0.00 C ATOM 1619 CH2 TRP A 154 4.656 -0.952 0.018 1.00 0.00 C ATOM 0 H TRP A 154 7.967 6.088 1.827 1.00 0.00 H new ATOM 0 HA TRP A 154 7.796 3.174 2.278 1.00 0.00 H new ATOM 0 HB2 TRP A 154 5.967 4.214 0.961 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.144 4.806 -0.194 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.418 2.961 -1.707 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.795 0.575 -2.439 1.00 0.00 H new ATOM 0 HE3 TRP A 154 4.563 2.099 1.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 6.012 -1.507 -1.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 3.438 -0.097 1.573 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.165 -1.913 0.052 1.00 0.00 H new ATOM 1630 N ASN A 155 9.901 2.559 1.091 1.00 0.00 N ATOM 1631 CA ASN A 155 11.242 2.201 0.654 1.00 0.00 C ATOM 1632 C ASN A 155 11.243 1.487 -0.699 1.00 0.00 C ATOM 1633 O ASN A 155 10.251 0.888 -1.108 1.00 0.00 O ATOM 1634 CB ASN A 155 11.935 1.348 1.723 1.00 0.00 C ATOM 1635 CG ASN A 155 11.173 0.079 2.095 1.00 0.00 C ATOM 1636 OD1 ASN A 155 10.055 -0.159 1.649 1.00 0.00 O ATOM 1637 ND2 ASN A 155 11.786 -0.757 2.928 1.00 0.00 N ATOM 0 H ASN A 155 9.375 1.773 1.473 1.00 0.00 H new ATOM 0 HA ASN A 155 11.801 3.127 0.519 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.927 1.072 1.366 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.075 1.951 2.620 1.00 0.00 H new ATOM 0 HD21 ASN A 155 11.327 -1.622 3.212 1.00 0.00 H new ATOM 0 HD22 ASN A 155 12.716 -0.533 3.283 1.00 0.00 H new ATOM 1644 N LEU A 156 12.383 1.559 -1.393 1.00 0.00 N ATOM 1645 CA LEU A 156 12.555 0.967 -2.712 1.00 0.00 C ATOM 1646 C LEU A 156 13.355 -0.323 -2.581 1.00 0.00 C ATOM 1647 O LEU A 156 14.585 -0.300 -2.629 1.00 0.00 O ATOM 1648 CB LEU A 156 13.278 1.967 -3.624 1.00 0.00 C ATOM 1649 CG LEU A 156 12.352 3.047 -4.190 1.00 0.00 C ATOM 1650 CD1 LEU A 156 11.581 3.795 -3.106 1.00 0.00 C ATOM 1651 CD2 LEU A 156 13.191 4.066 -4.957 1.00 0.00 C ATOM 0 H LEU A 156 13.216 2.035 -1.047 1.00 0.00 H new ATOM 0 HA LEU A 156 11.585 0.733 -3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 156 14.082 2.444 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 156 13.742 1.427 -4.449 1.00 0.00 H new ATOM 0 HG LEU A 156 11.630 2.544 -4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.942 4.548 -3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 156 10.966 3.091 -2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 156 12.284 4.282 -2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 156 12.541 4.840 -5.364 1.00 0.00 H new ATOM 0 HD22 LEU A 156 13.917 4.520 -4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 156 13.715 3.566 -5.772 1.00 0.00 H new ATOM 1663 N SER A 157 12.658 -1.451 -2.417 1.00 0.00 N ATOM 1664 CA SER A 157 13.316 -2.743 -2.308 1.00 0.00 C ATOM 1665 C SER A 157 12.388 -3.892 -2.702 1.00 0.00 C ATOM 1666 O SER A 157 12.856 -4.892 -3.243 1.00 0.00 O ATOM 1667 CB SER A 157 13.782 -2.922 -0.863 1.00 0.00 C ATOM 1668 OG SER A 157 14.453 -4.155 -0.701 1.00 0.00 O ATOM 0 H SER A 157 11.640 -1.489 -2.358 1.00 0.00 H new ATOM 0 HA SER A 157 14.162 -2.765 -2.995 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.445 -2.103 -0.586 1.00 0.00 H new ATOM 0 HB3 SER A 157 12.924 -2.879 -0.192 1.00 0.00 H new ATOM 0 HG SER A 157 13.802 -4.856 -0.487 1.00 0.00 H new ATOM 1674 N ASP A 158 11.080 -3.767 -2.441 1.00 0.00 N ATOM 1675 CA ASP A 158 10.133 -4.847 -2.705 1.00 0.00 C ATOM 1676 C ASP A 158 8.793 -4.336 -3.240 1.00 0.00 C ATOM 1677 O ASP A 158 7.752 -4.941 -2.978 1.00 0.00 O ATOM 1678 CB ASP A 158 9.922 -5.672 -1.432 1.00 0.00 C ATOM 1679 CG ASP A 158 11.228 -6.272 -0.909 1.00 0.00 C ATOM 1680 OD1 ASP A 158 11.915 -5.579 -0.127 1.00 0.00 O ATOM 1681 OD2 ASP A 158 11.529 -7.424 -1.295 1.00 0.00 O ATOM 0 H ASP A 158 10.658 -2.926 -2.047 1.00 0.00 H new ATOM 0 HA ASP A 158 10.562 -5.476 -3.485 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.480 -5.041 -0.661 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.211 -6.473 -1.634 1.00 0.00 H new ATOM 1686 N SER A 159 8.802 -3.229 -3.987 1.00 0.00 N ATOM 1687 CA SER A 159 7.577 -2.641 -4.520 1.00 0.00 C ATOM 1688 C SER A 159 6.965 -3.486 -5.642 1.00 0.00 C ATOM 1689 O SER A 159 5.790 -3.322 -5.962 1.00 0.00 O ATOM 1690 CB SER A 159 7.881 -1.237 -5.043 1.00 0.00 C ATOM 1691 OG SER A 159 8.449 -0.443 -4.021 1.00 0.00 O ATOM 0 H SER A 159 9.651 -2.722 -4.236 1.00 0.00 H new ATOM 0 HA SER A 159 6.848 -2.600 -3.711 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.566 -1.297 -5.889 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.965 -0.772 -5.407 1.00 0.00 H new ATOM 0 HG SER A 159 8.640 0.452 -4.370 1.00 0.00 H new ATOM 1697 N ASP A 160 7.750 -4.386 -6.243 1.00 0.00 N ATOM 1698 CA ASP A 160 7.296 -5.232 -7.340 1.00 0.00 C ATOM 1699 C ASP A 160 8.098 -6.532 -7.386 1.00 0.00 C ATOM 1700 O ASP A 160 9.202 -6.605 -6.845 1.00 0.00 O ATOM 1701 CB ASP A 160 7.438 -4.476 -8.664 1.00 0.00 C ATOM 1702 CG ASP A 160 8.896 -4.143 -8.977 1.00 0.00 C ATOM 1703 OD1 ASP A 160 9.368 -3.091 -8.490 1.00 0.00 O ATOM 1704 OD2 ASP A 160 9.528 -4.943 -9.702 1.00 0.00 O ATOM 0 H ASP A 160 8.722 -4.545 -5.977 1.00 0.00 H new ATOM 0 HA ASP A 160 6.248 -5.484 -7.179 1.00 0.00 H new ATOM 0 HB2 ASP A 160 7.022 -5.078 -9.472 1.00 0.00 H new ATOM 0 HB3 ASP A 160 6.857 -3.555 -8.620 1.00 0.00 H new ATOM 1709 N PHE A 161 7.537 -7.555 -8.034 1.00 0.00 N ATOM 1710 CA PHE A 161 8.209 -8.833 -8.206 1.00 0.00 C ATOM 1711 C PHE A 161 7.689 -9.530 -9.463 1.00 0.00 C ATOM 1712 O PHE A 161 6.556 -9.301 -9.878 1.00 0.00 O ATOM 1713 CB PHE A 161 7.969 -9.705 -6.973 1.00 0.00 C ATOM 1714 CG PHE A 161 8.688 -11.033 -7.029 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.076 -11.082 -6.837 1.00 0.00 C ATOM 1716 CD2 PHE A 161 7.975 -12.214 -7.276 1.00 0.00 C ATOM 1717 CE1 PHE A 161 10.751 -12.308 -6.898 1.00 0.00 C ATOM 1718 CE2 PHE A 161 8.651 -13.440 -7.338 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.039 -13.488 -7.152 1.00 0.00 C ATOM 0 H PHE A 161 6.607 -7.516 -8.451 1.00 0.00 H new ATOM 0 HA PHE A 161 9.280 -8.668 -8.320 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.292 -9.162 -6.085 1.00 0.00 H new ATOM 0 HB3 PHE A 161 6.899 -9.884 -6.866 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.626 -10.173 -6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 161 6.905 -12.179 -7.419 1.00 0.00 H new ATOM 0 HE1 PHE A 161 11.820 -12.344 -6.749 1.00 0.00 H new ATOM 0 HE2 PHE A 161 8.101 -14.350 -7.530 1.00 0.00 H new ATOM 0 HZ PHE A 161 10.559 -14.433 -7.204 1.00 0.00 H new ATOM 1729 N VAL A 162 8.514 -10.385 -10.073 1.00 0.00 N ATOM 1730 CA VAL A 162 8.136 -11.098 -11.285 1.00 0.00 C ATOM 1731 C VAL A 162 8.444 -12.581 -11.121 1.00 0.00 C ATOM 1732 O VAL A 162 9.470 -12.941 -10.544 1.00 0.00 O ATOM 1733 CB VAL A 162 8.865 -10.513 -12.502 1.00 0.00 C ATOM 1734 CG1 VAL A 162 8.290 -11.100 -13.791 1.00 0.00 C ATOM 1735 CG2 VAL A 162 8.700 -8.996 -12.570 1.00 0.00 C ATOM 0 H VAL A 162 9.454 -10.598 -9.740 1.00 0.00 H new ATOM 0 HA VAL A 162 7.065 -10.981 -11.453 1.00 0.00 H new ATOM 0 HB VAL A 162 9.921 -10.764 -12.398 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.814 -10.678 -14.648 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.416 -12.183 -13.785 1.00 0.00 H new ATOM 0 HG13 VAL A 162 7.229 -10.858 -13.859 1.00 0.00 H new ATOM 0 HG21 VAL A 162 9.228 -8.611 -13.443 1.00 0.00 H new ATOM 0 HG22 VAL A 162 7.641 -8.748 -12.648 1.00 0.00 H new ATOM 0 HG23 VAL A 162 9.113 -8.544 -11.668 1.00 0.00 H new ATOM 1745 N MET A 163 7.557 -13.442 -11.630 1.00 0.00 N ATOM 1746 CA MET A 163 7.713 -14.884 -11.492 1.00 0.00 C ATOM 1747 C MET A 163 7.610 -15.592 -12.844 1.00 0.00 C ATOM 1748 O MET A 163 7.778 -16.808 -12.923 1.00 0.00 O ATOM 1749 CB MET A 163 6.650 -15.391 -10.516 1.00 0.00 C ATOM 1750 CG MET A 163 7.008 -16.773 -9.964 1.00 0.00 C ATOM 1751 SD MET A 163 5.716 -17.523 -8.941 1.00 0.00 S ATOM 1752 CE MET A 163 5.464 -16.192 -7.742 1.00 0.00 C ATOM 0 H MET A 163 6.722 -13.159 -12.143 1.00 0.00 H new ATOM 0 HA MET A 163 8.706 -15.107 -11.103 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.545 -14.685 -9.692 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.685 -15.438 -11.020 1.00 0.00 H new ATOM 0 HG2 MET A 163 7.227 -17.439 -10.798 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.921 -16.691 -9.374 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.150 -16.616 -6.788 1.00 0.00 H new ATOM 0 HE2 MET A 163 6.396 -15.643 -7.606 1.00 0.00 H new ATOM 0 HE3 MET A 163 4.694 -15.513 -8.108 1.00 0.00 H new ATOM 1762 N ASP A 164 7.335 -14.843 -13.915 1.00 0.00 N ATOM 1763 CA ASP A 164 7.175 -15.419 -15.241 1.00 0.00 C ATOM 1764 C ASP A 164 7.373 -14.332 -16.294 1.00 0.00 C ATOM 1765 O ASP A 164 8.251 -14.447 -17.148 1.00 0.00 O ATOM 1766 CB ASP A 164 5.775 -16.019 -15.353 1.00 0.00 C ATOM 1767 CG ASP A 164 5.527 -16.589 -16.743 1.00 0.00 C ATOM 1768 OD1 ASP A 164 5.953 -17.739 -16.985 1.00 0.00 O ATOM 1769 OD2 ASP A 164 4.911 -15.860 -17.548 1.00 0.00 O ATOM 0 H ASP A 164 7.219 -13.830 -13.883 1.00 0.00 H new ATOM 0 HA ASP A 164 7.916 -16.202 -15.403 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.653 -16.805 -14.608 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.030 -15.254 -15.133 1.00 0.00 H new ATOM 1774 N GLY A 165 6.553 -13.278 -16.228 1.00 0.00 N ATOM 1775 CA GLY A 165 6.660 -12.117 -17.100 1.00 0.00 C ATOM 1776 C GLY A 165 6.462 -12.430 -18.585 1.00 0.00 C ATOM 1777 O GLY A 165 6.657 -11.545 -19.415 1.00 0.00 O ATOM 0 H GLY A 165 5.788 -13.212 -15.556 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.921 -11.377 -16.794 1.00 0.00 H new ATOM 0 HA3 GLY A 165 7.641 -11.663 -16.963 1.00 0.00 H new ATOM 1781 N SER A 166 6.080 -13.663 -18.940 1.00 0.00 N ATOM 1782 CA SER A 166 5.961 -14.057 -20.337 1.00 0.00 C ATOM 1783 C SER A 166 4.576 -13.768 -20.909 1.00 0.00 C ATOM 1784 O SER A 166 4.396 -13.845 -22.125 1.00 0.00 O ATOM 1785 CB SER A 166 6.329 -15.532 -20.509 1.00 0.00 C ATOM 1786 OG SER A 166 5.287 -16.364 -20.042 1.00 0.00 O ATOM 0 H SER A 166 5.849 -14.400 -18.274 1.00 0.00 H new ATOM 0 HA SER A 166 6.666 -13.450 -20.905 1.00 0.00 H new ATOM 0 HB2 SER A 166 6.526 -15.743 -21.560 1.00 0.00 H new ATOM 0 HB3 SER A 166 7.247 -15.749 -19.963 1.00 0.00 H new ATOM 0 HG SER A 166 4.955 -16.023 -19.185 1.00 0.00 H new ATOM 1792 N GLN A 167 3.593 -13.438 -20.060 1.00 0.00 N ATOM 1793 CA GLN A 167 2.261 -13.096 -20.541 1.00 0.00 C ATOM 1794 C GLN A 167 1.708 -11.860 -19.828 1.00 0.00 C ATOM 1795 O GLN A 167 2.057 -11.604 -18.677 1.00 0.00 O ATOM 1796 CB GLN A 167 1.334 -14.311 -20.418 1.00 0.00 C ATOM 1797 CG GLN A 167 1.241 -14.841 -18.987 1.00 0.00 C ATOM 1798 CD GLN A 167 0.333 -16.063 -18.943 1.00 0.00 C ATOM 1799 OE1 GLN A 167 0.802 -17.198 -18.971 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -0.978 -15.838 -18.875 1.00 0.00 N ATOM 0 H GLN A 167 3.700 -13.403 -19.046 1.00 0.00 H new ATOM 0 HA GLN A 167 2.323 -12.832 -21.597 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.337 -14.039 -20.766 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.694 -15.105 -21.072 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.234 -15.102 -18.622 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.853 -14.065 -18.327 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.331 -14.881 -18.854 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.629 -16.622 -18.844 1.00 0.00 H new ATOM 1809 N PRO A 168 0.846 -11.088 -20.509 1.00 0.00 N ATOM 1810 CA PRO A 168 0.265 -9.859 -19.992 1.00 0.00 C ATOM 1811 C PRO A 168 -0.744 -10.137 -18.879 1.00 0.00 C ATOM 1812 O PRO A 168 -1.153 -11.279 -18.665 1.00 0.00 O ATOM 1813 CB PRO A 168 -0.403 -9.195 -21.196 1.00 0.00 C ATOM 1814 CG PRO A 168 -0.800 -10.387 -22.063 1.00 0.00 C ATOM 1815 CD PRO A 168 0.368 -11.349 -21.855 1.00 0.00 C ATOM 0 HA PRO A 168 1.022 -9.216 -19.542 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.269 -8.602 -20.902 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.279 -8.524 -21.718 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -1.747 -10.823 -21.745 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.914 -10.107 -23.110 1.00 0.00 H new ATOM 0 HD2 PRO A 168 0.048 -12.385 -21.964 1.00 0.00 H new ATOM 0 HD3 PRO A 168 1.154 -11.178 -22.591 1.00 0.00 H new ATOM 1823 N LEU A 169 -1.140 -9.075 -18.171 1.00 0.00 N ATOM 1824 CA LEU A 169 -2.029 -9.163 -17.021 1.00 0.00 C ATOM 1825 C LEU A 169 -3.418 -8.629 -17.368 1.00 0.00 C ATOM 1826 O LEU A 169 -3.577 -7.890 -18.338 1.00 0.00 O ATOM 1827 CB LEU A 169 -1.427 -8.380 -15.849 1.00 0.00 C ATOM 1828 CG LEU A 169 0.064 -8.666 -15.634 1.00 0.00 C ATOM 1829 CD1 LEU A 169 0.544 -7.889 -14.411 1.00 0.00 C ATOM 1830 CD2 LEU A 169 0.335 -10.152 -15.418 1.00 0.00 C ATOM 0 H LEU A 169 -0.846 -8.122 -18.387 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.136 -10.209 -16.735 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.564 -7.313 -16.025 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.973 -8.626 -14.938 1.00 0.00 H new ATOM 0 HG LEU A 169 0.601 -8.355 -16.530 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.604 -8.085 -14.248 1.00 0.00 H new ATOM 0 HD12 LEU A 169 0.393 -6.822 -14.576 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -0.022 -8.204 -13.534 1.00 0.00 H new ATOM 0 HD21 LEU A 169 1.403 -10.309 -15.270 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.208 -10.497 -14.538 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.003 -10.713 -16.292 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.426 -9.004 -16.574 1.00 0.00 N ATOM 1843 CA ASP A 170 -5.790 -8.545 -16.785 1.00 0.00 C ATOM 1844 C ASP A 170 -6.536 -8.510 -15.445 1.00 0.00 C ATOM 1845 O ASP A 170 -6.315 -9.389 -14.613 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.479 -9.494 -17.767 1.00 0.00 C ATOM 1847 CG ASP A 170 -7.832 -8.958 -18.213 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -7.850 -8.156 -19.172 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -8.839 -9.357 -17.590 1.00 0.00 O ATOM 0 H ASP A 170 -4.315 -9.629 -15.776 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.791 -7.537 -17.201 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.841 -9.642 -18.638 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.610 -10.470 -17.299 1.00 0.00 H new ATOM 1854 N PRO A 171 -7.415 -7.521 -15.210 1.00 0.00 N ATOM 1855 CA PRO A 171 -8.149 -7.386 -13.957 1.00 0.00 C ATOM 1856 C PRO A 171 -8.996 -8.609 -13.608 1.00 0.00 C ATOM 1857 O PRO A 171 -9.327 -8.816 -12.441 1.00 0.00 O ATOM 1858 CB PRO A 171 -9.046 -6.159 -14.149 1.00 0.00 C ATOM 1859 CG PRO A 171 -8.330 -5.349 -15.225 1.00 0.00 C ATOM 1860 CD PRO A 171 -7.755 -6.442 -16.118 1.00 0.00 C ATOM 0 HA PRO A 171 -7.450 -7.285 -13.127 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -10.050 -6.443 -14.464 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.151 -5.591 -13.224 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -9.015 -4.697 -15.768 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.550 -4.713 -14.805 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -8.481 -6.766 -16.864 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.877 -6.089 -16.660 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.350 -9.424 -14.609 1.00 0.00 N ATOM 1869 CA ARG A 172 -10.152 -10.629 -14.407 1.00 0.00 C ATOM 1870 C ARG A 172 -9.280 -11.807 -13.986 1.00 0.00 C ATOM 1871 O ARG A 172 -9.794 -12.889 -13.720 1.00 0.00 O ATOM 1872 CB ARG A 172 -10.904 -10.943 -15.700 1.00 0.00 C ATOM 1873 CG ARG A 172 -11.916 -9.840 -16.018 1.00 0.00 C ATOM 1874 CD ARG A 172 -12.120 -9.712 -17.526 1.00 0.00 C ATOM 1875 NE ARG A 172 -12.499 -10.990 -18.143 1.00 0.00 N ATOM 1876 CZ ARG A 172 -11.673 -11.741 -18.882 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -10.406 -11.378 -19.080 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -12.116 -12.869 -19.429 1.00 0.00 N ATOM 0 H ARG A 172 -9.087 -9.263 -15.581 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.866 -10.455 -13.602 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.196 -11.043 -16.523 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.419 -11.899 -15.604 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.867 -10.063 -15.535 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -11.567 -8.891 -15.612 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -12.894 -8.970 -17.725 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.202 -9.346 -17.986 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.451 -11.326 -17.999 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.052 -10.516 -18.666 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -9.791 -11.962 -19.646 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -13.083 -13.160 -19.285 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -11.489 -13.443 -19.993 1.00 0.00 H new ATOM 1892 N LYS A 173 -7.961 -11.591 -13.928 1.00 0.00 N ATOM 1893 CA LYS A 173 -7.015 -12.602 -13.467 1.00 0.00 C ATOM 1894 C LYS A 173 -6.104 -12.045 -12.374 1.00 0.00 C ATOM 1895 O LYS A 173 -5.041 -12.606 -12.113 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.196 -13.132 -14.647 1.00 0.00 C ATOM 1897 CG LYS A 173 -7.097 -13.819 -15.677 1.00 0.00 C ATOM 1898 CD LYS A 173 -6.267 -14.433 -16.806 1.00 0.00 C ATOM 1899 CE LYS A 173 -5.490 -13.352 -17.559 1.00 0.00 C ATOM 1900 NZ LYS A 173 -4.739 -13.928 -18.689 1.00 0.00 N ATOM 0 H LYS A 173 -7.524 -10.710 -14.200 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.577 -13.430 -13.035 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.659 -12.310 -15.120 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.447 -13.837 -14.287 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.686 -14.596 -15.190 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.801 -13.096 -16.090 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.573 -15.167 -16.396 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.921 -14.965 -17.497 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -6.180 -12.593 -17.926 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.801 -12.853 -16.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.221 -13.173 -19.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.065 -14.635 -18.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.401 -14.383 -19.350 1.00 0.00 H new ATOM 1914 N THR A 174 -6.512 -10.944 -11.734 1.00 0.00 N ATOM 1915 CA THR A 174 -5.695 -10.289 -10.718 1.00 0.00 C ATOM 1916 C THR A 174 -6.493 -10.091 -9.428 1.00 0.00 C ATOM 1917 O THR A 174 -7.677 -9.763 -9.470 1.00 0.00 O ATOM 1918 CB THR A 174 -5.164 -8.959 -11.260 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.577 -9.158 -12.527 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.088 -8.377 -10.349 1.00 0.00 C ATOM 0 H THR A 174 -7.409 -10.489 -11.906 1.00 0.00 H new ATOM 0 HA THR A 174 -4.843 -10.925 -10.478 1.00 0.00 H new ATOM 0 HB THR A 174 -6.010 -8.274 -11.318 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.274 -9.150 -13.215 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.733 -7.433 -10.763 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.506 -8.204 -9.357 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.256 -9.077 -10.275 1.00 0.00 H new ATOM 1928 N ILE A 175 -5.832 -10.291 -8.285 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.464 -10.192 -6.973 1.00 0.00 C ATOM 1930 C ILE A 175 -5.951 -8.960 -6.234 1.00 0.00 C ATOM 1931 O ILE A 175 -4.813 -8.545 -6.443 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.194 -11.480 -6.176 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.734 -11.365 -4.745 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -4.693 -11.783 -6.123 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.579 -12.686 -3.989 1.00 0.00 C ATOM 0 H ILE A 175 -4.840 -10.527 -8.247 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.542 -10.081 -7.091 1.00 0.00 H new ATOM 0 HB ILE A 175 -6.709 -12.293 -6.688 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.202 -10.575 -4.215 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.786 -11.079 -4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.526 -12.698 -5.554 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.312 -11.911 -7.136 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.172 -10.956 -5.641 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -6.970 -12.575 -2.978 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.132 -13.469 -4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.524 -12.957 -3.942 1.00 0.00 H new ATOM 1947 N PHE A 176 -6.791 -8.382 -5.369 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.381 -7.281 -4.509 1.00 0.00 C ATOM 1949 C PHE A 176 -6.372 -7.759 -3.060 1.00 0.00 C ATOM 1950 O PHE A 176 -7.217 -8.563 -2.665 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.318 -6.086 -4.698 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.676 -4.761 -4.352 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.692 -4.249 -5.205 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.046 -4.039 -3.206 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.077 -3.027 -4.920 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.402 -2.834 -2.902 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.427 -2.321 -3.762 1.00 0.00 C ATOM 0 H PHE A 176 -7.764 -8.665 -5.250 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.376 -6.954 -4.776 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.656 -6.058 -5.734 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.203 -6.226 -4.078 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.406 -4.801 -6.088 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -7.826 -4.413 -2.560 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.332 -2.627 -5.592 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -6.659 -2.299 -2.000 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.944 -1.382 -3.534 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.420 -7.267 -2.265 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.250 -7.689 -0.885 1.00 0.00 C ATOM 1969 C VAL A 177 -4.998 -6.472 -0.003 1.00 0.00 C ATOM 1970 O VAL A 177 -4.171 -5.626 -0.338 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.078 -8.675 -0.800 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -3.847 -9.105 0.647 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -4.358 -9.927 -1.633 1.00 0.00 C ATOM 0 H VAL A 177 -4.746 -6.563 -2.567 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.154 -8.186 -0.534 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.194 -8.167 -1.186 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -3.012 -9.804 0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -3.618 -8.229 1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.745 -9.588 1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -3.513 -10.611 -1.557 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.257 -10.418 -1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.504 -9.645 -2.676 1.00 0.00 H new ATOM 1983 N GLY A 178 -5.707 -6.378 1.125 1.00 0.00 N ATOM 1984 CA GLY A 178 -5.564 -5.248 2.030 1.00 0.00 C ATOM 1985 C GLY A 178 -6.047 -5.575 3.437 1.00 0.00 C ATOM 1986 O GLY A 178 -6.503 -6.684 3.707 1.00 0.00 O ATOM 0 H GLY A 178 -6.386 -7.076 1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.518 -4.945 2.068 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.128 -4.400 1.642 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.946 -4.596 4.340 1.00 0.00 N ATOM 1991 CA GLY A 179 -6.274 -4.800 5.745 1.00 0.00 C ATOM 1992 C GLY A 179 -5.117 -5.489 6.472 1.00 0.00 C ATOM 1993 O GLY A 179 -5.263 -5.926 7.612 1.00 0.00 O ATOM 0 H GLY A 179 -5.637 -3.650 4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.488 -3.841 6.217 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -7.176 -5.406 5.829 1.00 0.00 H new ATOM 1997 N VAL A 180 -3.967 -5.580 5.796 1.00 0.00 N ATOM 1998 CA VAL A 180 -2.776 -6.217 6.337 1.00 0.00 C ATOM 1999 C VAL A 180 -2.224 -5.388 7.501 1.00 0.00 C ATOM 2000 O VAL A 180 -2.330 -4.162 7.474 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.772 -6.366 5.188 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.265 -4.999 4.726 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -0.588 -7.245 5.579 1.00 0.00 C ATOM 0 H VAL A 180 -3.842 -5.210 4.854 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.996 -7.205 6.742 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.300 -6.850 4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.554 -5.131 3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.105 -4.397 4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.774 -4.493 5.557 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.100 -7.325 4.737 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.070 -6.801 6.429 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.946 -8.238 5.850 1.00 0.00 H new ATOM 2013 N PRO A 181 -1.637 -6.019 8.531 1.00 0.00 N ATOM 2014 CA PRO A 181 -1.107 -5.320 9.692 1.00 0.00 C ATOM 2015 C PRO A 181 -0.119 -4.207 9.340 1.00 0.00 C ATOM 2016 O PRO A 181 -0.353 -3.055 9.702 1.00 0.00 O ATOM 2017 CB PRO A 181 -0.457 -6.400 10.561 1.00 0.00 C ATOM 2018 CG PRO A 181 -1.221 -7.664 10.171 1.00 0.00 C ATOM 2019 CD PRO A 181 -1.452 -7.451 8.677 1.00 0.00 C ATOM 0 HA PRO A 181 -1.909 -4.800 10.215 1.00 0.00 H new ATOM 0 HB2 PRO A 181 0.609 -6.494 10.356 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -0.560 -6.179 11.623 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -0.643 -8.567 10.369 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -2.159 -7.759 10.719 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -0.602 -7.802 8.091 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -2.327 -8.000 8.330 1.00 0.00 H new ATOM 2027 N ARG A 182 0.976 -4.536 8.641 1.00 0.00 N ATOM 2028 CA ARG A 182 1.989 -3.553 8.259 1.00 0.00 C ATOM 2029 C ARG A 182 2.719 -3.941 6.966 1.00 0.00 C ATOM 2030 O ARG A 182 2.534 -3.254 5.963 1.00 0.00 O ATOM 2031 CB ARG A 182 2.993 -3.346 9.406 1.00 0.00 C ATOM 2032 CG ARG A 182 2.538 -2.347 10.477 1.00 0.00 C ATOM 2033 CD ARG A 182 2.257 -0.950 9.911 1.00 0.00 C ATOM 2034 NE ARG A 182 3.370 -0.445 9.093 1.00 0.00 N ATOM 2035 CZ ARG A 182 4.590 -0.149 9.549 1.00 0.00 C ATOM 2036 NH1 ARG A 182 4.892 -0.272 10.839 1.00 0.00 N ATOM 2037 NH2 ARG A 182 5.525 0.276 8.704 1.00 0.00 N ATOM 0 H ARG A 182 1.180 -5.485 8.328 1.00 0.00 H new ATOM 0 HA ARG A 182 1.471 -2.614 8.064 1.00 0.00 H new ATOM 0 HB2 ARG A 182 3.185 -4.308 9.882 1.00 0.00 H new ATOM 0 HB3 ARG A 182 3.939 -3.004 8.987 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.637 -2.725 10.960 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.306 -2.273 11.247 1.00 0.00 H new ATOM 0 HD2 ARG A 182 1.350 -0.981 9.307 1.00 0.00 H new ATOM 0 HD3 ARG A 182 2.070 -0.258 10.732 1.00 0.00 H new ATOM 0 HE ARG A 182 3.196 -0.310 8.097 1.00 0.00 H new ATOM 0 HH11 ARG A 182 4.186 -0.597 11.499 1.00 0.00 H new ATOM 0 HH12 ARG A 182 5.830 -0.041 11.168 1.00 0.00 H new ATOM 0 HH21 ARG A 182 5.309 0.375 7.712 1.00 0.00 H new ATOM 0 HH22 ARG A 182 6.458 0.503 9.048 1.00 0.00 H new ATOM 2051 N PRO A 183 3.536 -5.008 6.945 1.00 0.00 N ATOM 2052 CA PRO A 183 4.320 -5.385 5.779 1.00 0.00 C ATOM 2053 C PRO A 183 3.483 -6.122 4.737 1.00 0.00 C ATOM 2054 O PRO A 183 2.398 -6.611 5.038 1.00 0.00 O ATOM 2055 CB PRO A 183 5.404 -6.312 6.327 1.00 0.00 C ATOM 2056 CG PRO A 183 4.657 -7.046 7.438 1.00 0.00 C ATOM 2057 CD PRO A 183 3.792 -5.936 8.033 1.00 0.00 C ATOM 0 HA PRO A 183 4.720 -4.506 5.274 1.00 0.00 H new ATOM 0 HB2 PRO A 183 5.780 -6.996 5.566 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.261 -5.757 6.708 1.00 0.00 H new ATOM 0 HG2 PRO A 183 4.055 -7.868 7.050 1.00 0.00 H new ATOM 0 HG3 PRO A 183 5.338 -7.471 8.175 1.00 0.00 H new ATOM 0 HD2 PRO A 183 2.860 -6.337 8.432 1.00 0.00 H new ATOM 0 HD3 PRO A 183 4.304 -5.440 8.857 1.00 0.00 H new ATOM 2065 N LEU A 184 3.999 -6.197 3.505 1.00 0.00 N ATOM 2066 CA LEU A 184 3.391 -6.980 2.437 1.00 0.00 C ATOM 2067 C LEU A 184 4.475 -7.741 1.678 1.00 0.00 C ATOM 2068 O LEU A 184 4.348 -8.945 1.474 1.00 0.00 O ATOM 2069 CB LEU A 184 2.618 -6.089 1.455 1.00 0.00 C ATOM 2070 CG LEU A 184 1.440 -5.352 2.097 1.00 0.00 C ATOM 2071 CD1 LEU A 184 1.863 -3.987 2.646 1.00 0.00 C ATOM 2072 CD2 LEU A 184 0.362 -5.113 1.042 1.00 0.00 C ATOM 0 H LEU A 184 4.852 -5.713 3.225 1.00 0.00 H new ATOM 0 HA LEU A 184 2.688 -7.678 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.302 -5.358 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.248 -6.703 0.634 1.00 0.00 H new ATOM 0 HG LEU A 184 1.070 -5.969 2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.001 -3.492 3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 184 2.637 -4.123 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.252 -3.373 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.480 -4.588 1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 184 0.773 -4.510 0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 184 0.022 -6.070 0.646 1.00 0.00 H new ATOM 2084 N ARG A 185 5.528 -7.016 1.274 1.00 0.00 N ATOM 2085 CA ARG A 185 6.667 -7.500 0.498 1.00 0.00 C ATOM 2086 C ARG A 185 6.248 -8.325 -0.719 1.00 0.00 C ATOM 2087 O ARG A 185 5.877 -9.491 -0.595 1.00 0.00 O ATOM 2088 CB ARG A 185 7.628 -8.266 1.409 1.00 0.00 C ATOM 2089 CG ARG A 185 8.965 -8.415 0.687 1.00 0.00 C ATOM 2090 CD ARG A 185 9.965 -9.213 1.514 1.00 0.00 C ATOM 2091 NE ARG A 185 11.259 -9.275 0.827 1.00 0.00 N ATOM 2092 CZ ARG A 185 12.233 -10.144 1.110 1.00 0.00 C ATOM 2093 NH1 ARG A 185 12.079 -11.061 2.064 1.00 0.00 N ATOM 2094 NH2 ARG A 185 13.374 -10.095 0.430 1.00 0.00 N ATOM 0 H ARG A 185 5.607 -6.023 1.494 1.00 0.00 H new ATOM 0 HA ARG A 185 7.188 -6.632 0.093 1.00 0.00 H new ATOM 0 HB2 ARG A 185 7.763 -7.733 2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 185 7.218 -9.246 1.653 1.00 0.00 H new ATOM 0 HG2 ARG A 185 8.808 -8.910 -0.271 1.00 0.00 H new ATOM 0 HG3 ARG A 185 9.375 -7.428 0.473 1.00 0.00 H new ATOM 0 HD2 ARG A 185 10.088 -8.751 2.494 1.00 0.00 H new ATOM 0 HD3 ARG A 185 9.586 -10.221 1.682 1.00 0.00 H new ATOM 0 HE ARG A 185 11.428 -8.605 0.077 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.207 -11.107 2.591 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.833 -11.717 2.267 1.00 0.00 H new ATOM 0 HH21 ARG A 185 13.501 -9.397 -0.303 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.122 -10.756 0.641 1.00 0.00 H new ATOM 2108 N ALA A 186 6.308 -7.720 -1.908 1.00 0.00 N ATOM 2109 CA ALA A 186 5.844 -8.359 -3.132 1.00 0.00 C ATOM 2110 C ALA A 186 6.552 -9.689 -3.407 1.00 0.00 C ATOM 2111 O ALA A 186 5.998 -10.540 -4.099 1.00 0.00 O ATOM 2112 CB ALA A 186 6.070 -7.395 -4.294 1.00 0.00 C ATOM 0 H ALA A 186 6.678 -6.779 -2.044 1.00 0.00 H new ATOM 0 HA ALA A 186 4.785 -8.589 -3.017 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.728 -7.856 -5.221 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.511 -6.476 -4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.132 -7.164 -4.374 1.00 0.00 H new ATOM 2118 N VAL A 187 7.765 -9.877 -2.875 1.00 0.00 N ATOM 2119 CA VAL A 187 8.517 -11.108 -3.083 1.00 0.00 C ATOM 2120 C VAL A 187 7.853 -12.278 -2.365 1.00 0.00 C ATOM 2121 O VAL A 187 7.599 -13.318 -2.969 1.00 0.00 O ATOM 2122 CB VAL A 187 9.947 -10.927 -2.561 1.00 0.00 C ATOM 2123 CG1 VAL A 187 10.753 -12.214 -2.749 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.656 -9.796 -3.301 1.00 0.00 C ATOM 0 H VAL A 187 8.243 -9.187 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 187 8.538 -11.327 -4.151 1.00 0.00 H new ATOM 0 HB VAL A 187 9.882 -10.683 -1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 187 11.766 -12.067 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.276 -13.026 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.793 -12.467 -3.808 1.00 0.00 H new ATOM 0 HG21 VAL A 187 11.669 -9.686 -2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.698 -10.028 -4.365 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.108 -8.865 -3.153 1.00 0.00 H new ATOM 2134 N GLU A 188 7.567 -12.113 -1.071 1.00 0.00 N ATOM 2135 CA GLU A 188 7.028 -13.201 -0.273 1.00 0.00 C ATOM 2136 C GLU A 188 5.513 -13.287 -0.427 1.00 0.00 C ATOM 2137 O GLU A 188 4.927 -14.337 -0.176 1.00 0.00 O ATOM 2138 CB GLU A 188 7.447 -13.022 1.186 1.00 0.00 C ATOM 2139 CG GLU A 188 8.973 -13.062 1.295 1.00 0.00 C ATOM 2140 CD GLU A 188 9.415 -13.047 2.756 1.00 0.00 C ATOM 2141 OE1 GLU A 188 9.427 -14.138 3.367 1.00 0.00 O ATOM 2142 OE2 GLU A 188 9.737 -11.944 3.251 1.00 0.00 O ATOM 0 H GLU A 188 7.701 -11.239 -0.562 1.00 0.00 H new ATOM 0 HA GLU A 188 7.435 -14.147 -0.629 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.071 -12.073 1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.009 -13.809 1.799 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.353 -13.958 0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 188 9.402 -12.207 0.772 1.00 0.00 H new ATOM 2149 N LEU A 189 4.873 -12.189 -0.838 1.00 0.00 N ATOM 2150 CA LEU A 189 3.448 -12.193 -1.115 1.00 0.00 C ATOM 2151 C LEU A 189 3.183 -13.049 -2.350 1.00 0.00 C ATOM 2152 O LEU A 189 2.145 -13.698 -2.447 1.00 0.00 O ATOM 2153 CB LEU A 189 2.987 -10.749 -1.341 1.00 0.00 C ATOM 2154 CG LEU A 189 1.482 -10.646 -1.611 1.00 0.00 C ATOM 2155 CD1 LEU A 189 0.677 -11.092 -0.393 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.128 -9.196 -1.932 1.00 0.00 C ATOM 0 H LEU A 189 5.327 -11.287 -0.984 1.00 0.00 H new ATOM 0 HA LEU A 189 2.893 -12.613 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.237 -10.150 -0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.533 -10.325 -2.183 1.00 0.00 H new ATOM 0 HG LEU A 189 1.237 -11.296 -2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.388 -11.009 -0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.920 -12.128 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.924 -10.458 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.058 -9.117 -2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.392 -8.561 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.681 -8.873 -2.814 1.00 0.00 H new ATOM 2168 N ALA A 190 4.123 -13.056 -3.299 1.00 0.00 N ATOM 2169 CA ALA A 190 3.965 -13.810 -4.527 1.00 0.00 C ATOM 2170 C ALA A 190 4.245 -15.294 -4.308 1.00 0.00 C ATOM 2171 O ALA A 190 3.588 -16.139 -4.911 1.00 0.00 O ATOM 2172 CB ALA A 190 4.923 -13.242 -5.570 1.00 0.00 C ATOM 0 H ALA A 190 5.002 -12.543 -3.232 1.00 0.00 H new ATOM 0 HA ALA A 190 2.935 -13.720 -4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.818 -13.798 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.689 -12.192 -5.746 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.948 -13.330 -5.209 1.00 0.00 H new ATOM 2178 N MET A 191 5.214 -15.625 -3.447 1.00 0.00 N ATOM 2179 CA MET A 191 5.574 -17.013 -3.208 1.00 0.00 C ATOM 2180 C MET A 191 4.456 -17.717 -2.448 1.00 0.00 C ATOM 2181 O MET A 191 4.184 -18.888 -2.698 1.00 0.00 O ATOM 2182 CB MET A 191 6.891 -17.083 -2.434 1.00 0.00 C ATOM 2183 CG MET A 191 8.055 -16.624 -3.311 1.00 0.00 C ATOM 2184 SD MET A 191 8.356 -17.680 -4.750 1.00 0.00 S ATOM 2185 CE MET A 191 9.770 -16.797 -5.456 1.00 0.00 C ATOM 0 H MET A 191 5.757 -14.949 -2.910 1.00 0.00 H new ATOM 0 HA MET A 191 5.710 -17.521 -4.163 1.00 0.00 H new ATOM 0 HB2 MET A 191 6.830 -16.456 -1.544 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.065 -18.104 -2.094 1.00 0.00 H new ATOM 0 HG2 MET A 191 7.859 -15.608 -3.654 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.960 -16.587 -2.705 1.00 0.00 H new ATOM 0 HE1 MET A 191 9.847 -17.025 -6.519 1.00 0.00 H new ATOM 0 HE2 MET A 191 9.632 -15.724 -5.324 1.00 0.00 H new ATOM 0 HE3 MET A 191 10.684 -17.110 -4.951 1.00 0.00 H new ATOM 2195 N ILE A 192 3.800 -17.020 -1.519 1.00 0.00 N ATOM 2196 CA ILE A 192 2.697 -17.604 -0.774 1.00 0.00 C ATOM 2197 C ILE A 192 1.499 -17.792 -1.704 1.00 0.00 C ATOM 2198 O ILE A 192 0.735 -18.741 -1.544 1.00 0.00 O ATOM 2199 CB ILE A 192 2.386 -16.698 0.421 1.00 0.00 C ATOM 2200 CG1 ILE A 192 3.550 -16.804 1.413 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.073 -17.105 1.097 1.00 0.00 C ATOM 2202 CD1 ILE A 192 3.436 -15.779 2.539 1.00 0.00 C ATOM 0 H ILE A 192 4.016 -16.055 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 192 2.955 -18.590 -0.388 1.00 0.00 H new ATOM 0 HB ILE A 192 2.269 -15.670 0.079 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.575 -17.808 1.837 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.492 -16.658 0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.879 -16.444 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.256 -17.028 0.380 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.149 -18.133 1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.281 -15.890 3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.438 -14.774 2.118 1.00 0.00 H new ATOM 0 HD13 ILE A 192 2.507 -15.941 3.086 1.00 0.00 H new ATOM 2214 N MET A 193 1.325 -16.897 -2.680 1.00 0.00 N ATOM 2215 CA MET A 193 0.254 -17.028 -3.655 1.00 0.00 C ATOM 2216 C MET A 193 0.602 -18.071 -4.714 1.00 0.00 C ATOM 2217 O MET A 193 -0.260 -18.438 -5.508 1.00 0.00 O ATOM 2218 CB MET A 193 -0.037 -15.672 -4.300 1.00 0.00 C ATOM 2219 CG MET A 193 -0.627 -14.708 -3.272 1.00 0.00 C ATOM 2220 SD MET A 193 -2.262 -15.169 -2.651 1.00 0.00 S ATOM 2221 CE MET A 193 -2.437 -13.846 -1.428 1.00 0.00 C ATOM 0 H MET A 193 1.915 -16.076 -2.811 1.00 0.00 H new ATOM 0 HA MET A 193 -0.644 -17.368 -3.139 1.00 0.00 H new ATOM 0 HB2 MET A 193 0.881 -15.255 -4.714 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.732 -15.799 -5.130 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.059 -14.634 -2.428 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.690 -13.716 -3.719 1.00 0.00 H new ATOM 0 HE1 MET A 193 -3.396 -13.945 -0.919 1.00 0.00 H new ATOM 0 HE2 MET A 193 -1.630 -13.916 -0.698 1.00 0.00 H new ATOM 0 HE3 MET A 193 -2.390 -12.879 -1.929 1.00 0.00 H new ATOM 2231 N ASP A 194 1.847 -18.556 -4.744 1.00 0.00 N ATOM 2232 CA ASP A 194 2.245 -19.586 -5.693 1.00 0.00 C ATOM 2233 C ASP A 194 2.497 -20.937 -5.018 1.00 0.00 C ATOM 2234 O ASP A 194 2.800 -21.915 -5.700 1.00 0.00 O ATOM 2235 CB ASP A 194 3.450 -19.114 -6.504 1.00 0.00 C ATOM 2236 CG ASP A 194 3.621 -19.950 -7.771 1.00 0.00 C ATOM 2237 OD1 ASP A 194 2.736 -19.845 -8.649 1.00 0.00 O ATOM 2238 OD2 ASP A 194 4.631 -20.684 -7.849 1.00 0.00 O ATOM 0 H ASP A 194 2.593 -18.248 -4.120 1.00 0.00 H new ATOM 0 HA ASP A 194 1.414 -19.750 -6.379 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.324 -18.065 -6.771 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.351 -19.182 -5.895 1.00 0.00 H new ATOM 2243 N ARG A 195 2.377 -21.011 -3.685 1.00 0.00 N ATOM 2244 CA ARG A 195 2.495 -22.276 -2.966 1.00 0.00 C ATOM 2245 C ARG A 195 1.141 -22.748 -2.440 1.00 0.00 C ATOM 2246 O ARG A 195 1.001 -23.921 -2.094 1.00 0.00 O ATOM 2247 CB ARG A 195 3.519 -22.172 -1.829 1.00 0.00 C ATOM 2248 CG ARG A 195 4.933 -22.526 -2.304 1.00 0.00 C ATOM 2249 CD ARG A 195 5.558 -21.415 -3.147 1.00 0.00 C ATOM 2250 NE ARG A 195 6.822 -21.858 -3.745 1.00 0.00 N ATOM 2251 CZ ARG A 195 6.928 -22.419 -4.953 1.00 0.00 C ATOM 2252 NH1 ARG A 195 5.854 -22.615 -5.716 1.00 0.00 N ATOM 2253 NH2 ARG A 195 8.125 -22.786 -5.406 1.00 0.00 N ATOM 0 H ARG A 195 2.198 -20.205 -3.087 1.00 0.00 H new ATOM 0 HA ARG A 195 2.853 -23.023 -3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.514 -21.159 -1.426 1.00 0.00 H new ATOM 0 HB3 ARG A 195 3.230 -22.840 -1.017 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.566 -22.722 -1.439 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.898 -23.446 -2.888 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.865 -21.116 -3.933 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.733 -20.537 -2.526 1.00 0.00 H new ATOM 0 HE ARG A 195 7.676 -21.729 -3.203 1.00 0.00 H new ATOM 0 HH11 ARG A 195 4.932 -22.335 -5.381 1.00 0.00 H new ATOM 0 HH12 ARG A 195 5.953 -23.045 -6.636 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.955 -22.638 -4.832 1.00 0.00 H new ATOM 0 HH22 ARG A 195 8.212 -23.215 -6.327 1.00 0.00 H new ATOM 2267 N LEU A 196 0.148 -21.854 -2.375 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.206 -22.228 -1.982 1.00 0.00 C ATOM 2269 C LEU A 196 -2.175 -22.041 -3.150 1.00 0.00 C ATOM 2270 O LEU A 196 -3.270 -22.600 -3.132 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.674 -21.381 -0.788 1.00 0.00 C ATOM 2272 CG LEU A 196 -1.040 -21.716 0.570 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.163 -23.204 0.898 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.431 -21.313 0.648 1.00 0.00 C ATOM 0 H LEU A 196 0.262 -20.864 -2.591 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.195 -23.279 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.473 -20.333 -1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.755 -21.485 -0.697 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.597 -21.133 1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -0.703 -23.402 1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.216 -23.483 0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.658 -23.789 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.828 -21.573 1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.994 -21.840 -0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 196 0.522 -20.238 0.493 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.777 -21.262 -4.161 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.622 -20.945 -5.303 1.00 0.00 C ATOM 2288 C TYR A 197 -1.780 -20.898 -6.580 1.00 0.00 C ATOM 2289 O TYR A 197 -1.980 -20.031 -7.429 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.353 -19.621 -5.052 1.00 0.00 C ATOM 2291 CG TYR A 197 -4.070 -19.572 -3.721 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.269 -20.278 -3.544 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.535 -18.825 -2.661 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.927 -20.250 -2.304 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -4.186 -18.793 -1.420 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.385 -19.509 -1.235 1.00 0.00 C ATOM 2297 OH TYR A 197 -6.019 -19.486 -0.029 1.00 0.00 O ATOM 0 H TYR A 197 -0.852 -20.834 -4.204 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.374 -21.723 -5.434 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.634 -18.803 -5.099 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -4.075 -19.456 -5.851 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.687 -20.844 -4.363 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.618 -18.272 -2.802 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.849 -20.797 -2.169 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.768 -18.219 -0.606 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.358 -19.373 0.686 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.836 -21.841 -6.702 1.00 0.00 N ATOM 2308 CA GLY A 198 0.140 -21.899 -7.784 1.00 0.00 C ATOM 2309 C GLY A 198 -0.443 -21.545 -9.149 1.00 0.00 C ATOM 2310 O GLY A 198 -1.521 -22.012 -9.514 1.00 0.00 O ATOM 0 H GLY A 198 -0.732 -22.602 -6.030 1.00 0.00 H new ATOM 0 HA2 GLY A 198 0.960 -21.217 -7.560 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.563 -22.903 -7.828 1.00 0.00 H new ATOM 2314 N GLY A 199 0.291 -20.713 -9.896 1.00 0.00 N ATOM 2315 CA GLY A 199 -0.127 -20.227 -11.203 1.00 0.00 C ATOM 2316 C GLY A 199 0.171 -18.737 -11.384 1.00 0.00 C ATOM 2317 O GLY A 199 -0.351 -18.121 -12.312 1.00 0.00 O ATOM 0 H GLY A 199 1.201 -20.358 -9.601 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.383 -20.796 -11.981 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.196 -20.401 -11.329 1.00 0.00 H new ATOM 2321 N VAL A 200 0.999 -18.147 -10.515 1.00 0.00 N ATOM 2322 CA VAL A 200 1.294 -16.719 -10.544 1.00 0.00 C ATOM 2323 C VAL A 200 2.216 -16.364 -11.712 1.00 0.00 C ATOM 2324 O VAL A 200 3.044 -17.174 -12.127 1.00 0.00 O ATOM 2325 CB VAL A 200 1.923 -16.297 -9.211 1.00 0.00 C ATOM 2326 CG1 VAL A 200 2.150 -14.787 -9.162 1.00 0.00 C ATOM 2327 CG2 VAL A 200 1.007 -16.657 -8.041 1.00 0.00 C ATOM 0 H VAL A 200 1.482 -18.652 -9.772 1.00 0.00 H new ATOM 0 HA VAL A 200 0.360 -16.176 -10.689 1.00 0.00 H new ATOM 0 HB VAL A 200 2.874 -16.824 -9.131 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.597 -14.517 -8.205 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.819 -14.493 -9.971 1.00 0.00 H new ATOM 0 HG13 VAL A 200 1.196 -14.272 -9.275 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.473 -16.348 -7.105 1.00 0.00 H new ATOM 0 HG22 VAL A 200 0.051 -16.145 -8.156 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.842 -17.734 -8.026 1.00 0.00 H new ATOM 2337 N CYS A 201 2.067 -15.143 -12.240 1.00 0.00 N ATOM 2338 CA CYS A 201 2.939 -14.630 -13.293 1.00 0.00 C ATOM 2339 C CYS A 201 3.569 -13.299 -12.883 1.00 0.00 C ATOM 2340 O CYS A 201 4.659 -12.967 -13.348 1.00 0.00 O ATOM 2341 CB CYS A 201 2.139 -14.479 -14.589 1.00 0.00 C ATOM 2342 SG CYS A 201 0.725 -13.374 -14.334 1.00 0.00 S ATOM 0 H CYS A 201 1.341 -14.489 -11.948 1.00 0.00 H new ATOM 0 HA CYS A 201 3.751 -15.339 -13.456 1.00 0.00 H new ATOM 0 HB2 CYS A 201 2.781 -14.083 -15.376 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.790 -15.456 -14.924 1.00 0.00 H new ATOM 0 HG CYS A 201 0.060 -13.257 -15.445 1.00 0.00 H new ATOM 2348 N TYR A 202 2.890 -12.539 -12.017 1.00 0.00 N ATOM 2349 CA TYR A 202 3.390 -11.255 -11.555 1.00 0.00 C ATOM 2350 C TYR A 202 2.795 -10.901 -10.194 1.00 0.00 C ATOM 2351 O TYR A 202 1.733 -11.398 -9.826 1.00 0.00 O ATOM 2352 CB TYR A 202 3.017 -10.175 -12.573 1.00 0.00 C ATOM 2353 CG TYR A 202 3.392 -8.784 -12.119 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.724 -8.358 -12.204 1.00 0.00 C ATOM 2355 CD2 TYR A 202 2.408 -7.924 -11.608 1.00 0.00 C ATOM 2356 CE1 TYR A 202 5.082 -7.076 -11.763 1.00 0.00 C ATOM 2357 CE2 TYR A 202 2.756 -6.638 -11.172 1.00 0.00 C ATOM 2358 CZ TYR A 202 4.096 -6.209 -11.248 1.00 0.00 C ATOM 2359 OH TYR A 202 4.439 -4.960 -10.826 1.00 0.00 O ATOM 0 H TYR A 202 1.986 -12.801 -11.624 1.00 0.00 H new ATOM 0 HA TYR A 202 4.474 -11.315 -11.453 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.513 -10.389 -13.520 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.944 -10.214 -12.759 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.476 -9.018 -12.610 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.381 -8.253 -11.551 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.111 -6.753 -11.818 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.998 -5.977 -10.778 1.00 0.00 H new ATOM 0 HH TYR A 202 3.641 -4.494 -10.502 1.00 0.00 H new ATOM 2369 N ALA A 203 3.488 -10.038 -9.447 1.00 0.00 N ATOM 2370 CA ALA A 203 3.028 -9.551 -8.159 1.00 0.00 C ATOM 2371 C ALA A 203 3.645 -8.187 -7.867 1.00 0.00 C ATOM 2372 O ALA A 203 4.683 -7.832 -8.422 1.00 0.00 O ATOM 2373 CB ALA A 203 3.435 -10.544 -7.078 1.00 0.00 C ATOM 0 H ALA A 203 4.392 -9.658 -9.728 1.00 0.00 H new ATOM 0 HA ALA A 203 1.943 -9.449 -8.174 1.00 0.00 H new ATOM 0 HB1 ALA A 203 3.093 -10.185 -6.107 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.983 -11.514 -7.286 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.520 -10.644 -7.066 1.00 0.00 H new ATOM 2379 N GLY A 204 3.014 -7.408 -6.990 1.00 0.00 N ATOM 2380 CA GLY A 204 3.536 -6.108 -6.612 1.00 0.00 C ATOM 2381 C GLY A 204 2.605 -5.392 -5.649 1.00 0.00 C ATOM 2382 O GLY A 204 1.566 -5.922 -5.259 1.00 0.00 O ATOM 0 H GLY A 204 2.139 -7.661 -6.530 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.516 -6.229 -6.150 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.677 -5.498 -7.504 1.00 0.00 H new ATOM 2386 N ILE A 205 2.989 -4.175 -5.270 1.00 0.00 N ATOM 2387 CA ILE A 205 2.163 -3.338 -4.423 1.00 0.00 C ATOM 2388 C ILE A 205 1.359 -2.406 -5.319 1.00 0.00 C ATOM 2389 O ILE A 205 1.859 -1.946 -6.345 1.00 0.00 O ATOM 2390 CB ILE A 205 3.048 -2.576 -3.430 1.00 0.00 C ATOM 2391 CG1 ILE A 205 3.946 -3.544 -2.643 1.00 0.00 C ATOM 2392 CG2 ILE A 205 2.182 -1.752 -2.474 1.00 0.00 C ATOM 2393 CD1 ILE A 205 3.169 -4.622 -1.886 1.00 0.00 C ATOM 0 H ILE A 205 3.875 -3.750 -5.542 1.00 0.00 H new ATOM 0 HA ILE A 205 1.468 -3.935 -3.833 1.00 0.00 H new ATOM 0 HB ILE A 205 3.691 -1.899 -3.992 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.640 -4.025 -3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 205 4.546 -2.974 -1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.822 -1.216 -1.774 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.589 -1.037 -3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 205 1.517 -2.416 -1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.867 -5.268 -1.354 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.495 -4.150 -1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 205 2.590 -5.217 -2.592 1.00 0.00 H new ATOM 2405 N ASP A 206 0.113 -2.125 -4.937 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.724 -1.200 -5.678 1.00 0.00 C ATOM 2407 C ASP A 206 -0.045 0.164 -5.713 1.00 0.00 C ATOM 2408 O ASP A 206 0.249 0.732 -4.664 1.00 0.00 O ATOM 2409 CB ASP A 206 -2.099 -1.121 -5.018 1.00 0.00 C ATOM 2410 CG ASP A 206 -3.083 -0.298 -5.850 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -2.766 -0.027 -7.030 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -4.148 0.053 -5.297 1.00 0.00 O ATOM 0 H ASP A 206 -0.334 -2.530 -4.115 1.00 0.00 H new ATOM 0 HA ASP A 206 -0.860 -1.545 -6.703 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.494 -2.128 -4.879 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.001 -0.677 -4.027 1.00 0.00 H new ATOM 2417 N THR A 207 0.200 0.682 -6.919 1.00 0.00 N ATOM 2418 CA THR A 207 0.923 1.933 -7.100 1.00 0.00 C ATOM 2419 C THR A 207 0.321 2.746 -8.239 1.00 0.00 C ATOM 2420 O THR A 207 -0.431 2.227 -9.062 1.00 0.00 O ATOM 2421 CB THR A 207 2.402 1.656 -7.407 1.00 0.00 C ATOM 2422 OG1 THR A 207 2.513 0.656 -8.394 1.00 0.00 O ATOM 2423 CG2 THR A 207 3.170 1.211 -6.166 1.00 0.00 C ATOM 0 H THR A 207 -0.098 0.245 -7.791 1.00 0.00 H new ATOM 0 HA THR A 207 0.843 2.502 -6.174 1.00 0.00 H new ATOM 0 HB THR A 207 2.836 2.590 -7.763 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.460 0.488 -8.584 1.00 0.00 H new ATOM 0 HG21 THR A 207 4.211 1.026 -6.429 1.00 0.00 H new ATOM 0 HG22 THR A 207 3.121 1.993 -5.408 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.727 0.296 -5.773 1.00 0.00 H new ATOM 2431 N ASP A 208 0.667 4.035 -8.274 1.00 0.00 N ATOM 2432 CA ASP A 208 0.231 4.956 -9.309 1.00 0.00 C ATOM 2433 C ASP A 208 1.439 5.741 -9.824 1.00 0.00 C ATOM 2434 O ASP A 208 2.181 6.323 -9.031 1.00 0.00 O ATOM 2435 CB ASP A 208 -0.812 5.902 -8.725 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.194 7.003 -9.706 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -2.037 6.728 -10.588 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -0.631 8.109 -9.558 1.00 0.00 O ATOM 0 H ASP A 208 1.266 4.468 -7.571 1.00 0.00 H new ATOM 0 HA ASP A 208 -0.213 4.409 -10.140 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -1.702 5.336 -8.450 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.424 6.350 -7.810 1.00 0.00 H new ATOM 2443 N PRO A 209 1.640 5.759 -11.148 1.00 0.00 N ATOM 2444 CA PRO A 209 2.774 6.389 -11.801 1.00 0.00 C ATOM 2445 C PRO A 209 2.617 7.903 -11.953 1.00 0.00 C ATOM 2446 O PRO A 209 3.561 8.564 -12.383 1.00 0.00 O ATOM 2447 CB PRO A 209 2.809 5.734 -13.181 1.00 0.00 C ATOM 2448 CG PRO A 209 1.322 5.554 -13.483 1.00 0.00 C ATOM 2449 CD PRO A 209 0.767 5.138 -12.126 1.00 0.00 C ATOM 0 HA PRO A 209 3.684 6.254 -11.216 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.302 6.365 -13.920 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.341 4.783 -13.168 1.00 0.00 H new ATOM 0 HG2 PRO A 209 0.865 6.475 -13.845 1.00 0.00 H new ATOM 0 HG3 PRO A 209 1.150 4.793 -14.244 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -0.263 5.473 -12.003 1.00 0.00 H new ATOM 0 HD3 PRO A 209 0.764 4.053 -12.018 1.00 0.00 H new ATOM 2457 N GLU A 210 1.453 8.468 -11.613 1.00 0.00 N ATOM 2458 CA GLU A 210 1.204 9.880 -11.864 1.00 0.00 C ATOM 2459 C GLU A 210 1.574 10.736 -10.655 1.00 0.00 C ATOM 2460 O GLU A 210 2.412 11.629 -10.773 1.00 0.00 O ATOM 2461 CB GLU A 210 -0.257 10.077 -12.282 1.00 0.00 C ATOM 2462 CG GLU A 210 -0.501 11.501 -12.785 1.00 0.00 C ATOM 2463 CD GLU A 210 0.275 11.782 -14.072 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -0.112 11.212 -15.115 1.00 0.00 O ATOM 2465 OE2 GLU A 210 1.249 12.565 -14.002 1.00 0.00 O ATOM 0 H GLU A 210 0.681 7.971 -11.169 1.00 0.00 H new ATOM 0 HA GLU A 210 1.843 10.212 -12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.514 9.363 -13.065 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -0.911 9.870 -11.435 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -1.566 11.648 -12.962 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -0.204 12.215 -12.017 1.00 0.00 H new ATOM 2472 N LEU A 211 0.961 10.472 -9.496 1.00 0.00 N ATOM 2473 CA LEU A 211 1.258 11.243 -8.295 1.00 0.00 C ATOM 2474 C LEU A 211 0.852 10.554 -6.989 1.00 0.00 C ATOM 2475 O LEU A 211 1.151 11.086 -5.922 1.00 0.00 O ATOM 2476 CB LEU A 211 0.576 12.618 -8.380 1.00 0.00 C ATOM 2477 CG LEU A 211 -0.936 12.603 -8.106 1.00 0.00 C ATOM 2478 CD1 LEU A 211 -1.438 14.044 -8.085 1.00 0.00 C ATOM 2479 CD2 LEU A 211 -1.725 11.847 -9.173 1.00 0.00 C ATOM 0 H LEU A 211 0.264 9.738 -9.369 1.00 0.00 H new ATOM 0 HA LEU A 211 2.343 11.343 -8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 211 1.054 13.290 -7.667 1.00 0.00 H new ATOM 0 HB3 LEU A 211 0.747 13.033 -9.373 1.00 0.00 H new ATOM 0 HG LEU A 211 -1.089 12.096 -7.153 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.511 14.053 -7.892 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -0.923 14.597 -7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -1.239 14.513 -9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -2.786 11.870 -8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -1.568 12.318 -10.143 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -1.384 10.812 -9.212 1.00 0.00 H new ATOM 2491 N LYS A 212 0.187 9.394 -7.030 1.00 0.00 N ATOM 2492 CA LYS A 212 -0.307 8.785 -5.798 1.00 0.00 C ATOM 2493 C LYS A 212 0.635 7.725 -5.234 1.00 0.00 C ATOM 2494 O LYS A 212 0.484 7.350 -4.072 1.00 0.00 O ATOM 2495 CB LYS A 212 -1.725 8.242 -5.996 1.00 0.00 C ATOM 2496 CG LYS A 212 -2.672 9.365 -6.424 1.00 0.00 C ATOM 2497 CD LYS A 212 -4.111 8.852 -6.466 1.00 0.00 C ATOM 2498 CE LYS A 212 -5.074 9.995 -6.794 1.00 0.00 C ATOM 2499 NZ LYS A 212 -5.174 10.955 -5.676 1.00 0.00 N ATOM 0 H LYS A 212 -0.016 8.872 -7.882 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.344 9.573 -5.046 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -1.718 7.456 -6.751 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -2.081 7.791 -5.070 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.596 10.200 -5.728 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -2.383 9.741 -7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -4.202 8.065 -7.215 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -4.375 8.410 -5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -4.734 10.513 -7.691 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -6.061 9.589 -7.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -6.087 10.831 -5.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -4.400 10.785 -5.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -5.106 11.925 -6.044 1.00 0.00 H new ATOM 2513 N TYR A 213 1.598 7.240 -6.028 1.00 0.00 N ATOM 2514 CA TYR A 213 2.587 6.267 -5.572 1.00 0.00 C ATOM 2515 C TYR A 213 1.881 5.074 -4.891 1.00 0.00 C ATOM 2516 O TYR A 213 0.777 4.748 -5.329 1.00 0.00 O ATOM 2517 CB TYR A 213 3.648 7.021 -4.769 1.00 0.00 C ATOM 2518 CG TYR A 213 4.230 8.209 -5.506 1.00 0.00 C ATOM 2519 CD1 TYR A 213 5.157 8.004 -6.537 1.00 0.00 C ATOM 2520 CD2 TYR A 213 3.842 9.512 -5.160 1.00 0.00 C ATOM 2521 CE1 TYR A 213 5.704 9.099 -7.222 1.00 0.00 C ATOM 2522 CE2 TYR A 213 4.386 10.613 -5.838 1.00 0.00 C ATOM 2523 CZ TYR A 213 5.323 10.410 -6.871 1.00 0.00 C ATOM 2524 OH TYR A 213 5.857 11.477 -7.531 1.00 0.00 O ATOM 0 H TYR A 213 1.710 7.514 -7.004 1.00 0.00 H new ATOM 0 HA TYR A 213 3.134 5.787 -6.383 1.00 0.00 H new ATOM 0 HB2 TYR A 213 3.208 7.364 -3.832 1.00 0.00 H new ATOM 0 HB3 TYR A 213 4.453 6.334 -4.510 1.00 0.00 H new ATOM 0 HD1 TYR A 213 5.451 7.000 -6.805 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.123 9.668 -4.370 1.00 0.00 H new ATOM 0 HE1 TYR A 213 6.416 8.938 -8.018 1.00 0.00 H new ATOM 0 HE2 TYR A 213 4.087 11.615 -5.569 1.00 0.00 H new ATOM 0 HH TYR A 213 5.486 12.307 -7.165 1.00 0.00 H new ATOM 2534 N PRO A 214 2.417 4.390 -3.861 1.00 0.00 N ATOM 2535 CA PRO A 214 1.777 3.183 -3.355 1.00 0.00 C ATOM 2536 C PRO A 214 0.492 3.484 -2.586 1.00 0.00 C ATOM 2537 O PRO A 214 0.349 4.546 -1.980 1.00 0.00 O ATOM 2538 CB PRO A 214 2.813 2.504 -2.460 1.00 0.00 C ATOM 2539 CG PRO A 214 3.577 3.697 -1.902 1.00 0.00 C ATOM 2540 CD PRO A 214 3.625 4.651 -3.093 1.00 0.00 C ATOM 0 HA PRO A 214 1.471 2.538 -4.178 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.347 1.913 -1.672 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.460 1.831 -3.023 1.00 0.00 H new ATOM 0 HG2 PRO A 214 3.066 4.141 -1.048 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.576 3.417 -1.566 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.661 5.689 -2.761 1.00 0.00 H new ATOM 0 HD3 PRO A 214 4.516 4.478 -3.696 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.446 2.530 -2.622 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.734 2.636 -1.947 1.00 0.00 C ATOM 2550 C LYS A 215 -1.804 1.757 -0.695 1.00 0.00 C ATOM 2551 O LYS A 215 -2.887 1.534 -0.161 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.873 2.349 -2.928 1.00 0.00 C ATOM 2553 CG LYS A 215 -3.002 3.473 -3.947 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.155 3.132 -4.886 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.628 4.408 -5.562 1.00 0.00 C ATOM 2556 NZ LYS A 215 -5.684 4.124 -6.552 1.00 0.00 N ATOM 0 H LYS A 215 -0.325 1.653 -3.129 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.849 3.661 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -2.688 1.405 -3.441 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -3.810 2.237 -2.382 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.188 4.422 -3.445 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -2.075 3.586 -4.508 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -3.832 2.406 -5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.973 2.674 -4.329 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -5.006 5.102 -4.812 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -3.786 4.897 -6.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -5.799 4.943 -7.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -5.418 3.290 -7.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -6.581 3.938 -6.059 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.656 1.258 -0.226 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.585 0.503 1.021 1.00 0.00 C ATOM 2572 C GLY A 216 -1.281 -0.858 0.954 1.00 0.00 C ATOM 2573 O GLY A 216 -1.527 -1.469 1.994 1.00 0.00 O ATOM 0 H GLY A 216 0.241 1.367 -0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.462 0.354 1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -1.035 1.093 1.819 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.600 -1.338 -0.250 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.295 -2.600 -0.447 1.00 0.00 C ATOM 2579 C ALA A 217 -1.594 -3.415 -1.534 1.00 0.00 C ATOM 2580 O ALA A 217 -0.926 -2.854 -2.400 1.00 0.00 O ATOM 2581 CB ALA A 217 -3.748 -2.307 -0.811 1.00 0.00 C ATOM 0 H ALA A 217 -1.379 -0.853 -1.120 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.278 -3.192 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.282 -3.245 -0.962 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.220 -1.747 -0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.782 -1.719 -1.728 1.00 0.00 H new ATOM 2587 N GLY A 218 -1.745 -4.741 -1.491 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.051 -5.633 -2.407 1.00 0.00 C ATOM 2589 C GLY A 218 -1.943 -6.106 -3.551 1.00 0.00 C ATOM 2590 O GLY A 218 -3.167 -6.018 -3.479 1.00 0.00 O ATOM 0 H GLY A 218 -2.349 -5.219 -0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.180 -5.121 -2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.682 -6.498 -1.857 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.309 -6.612 -4.613 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.014 -7.190 -5.749 1.00 0.00 C ATOM 2596 C ARG A 219 -1.139 -8.263 -6.395 1.00 0.00 C ATOM 2597 O ARG A 219 0.085 -8.143 -6.411 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.396 -6.095 -6.749 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.178 -5.278 -7.182 1.00 0.00 C ATOM 2600 CD ARG A 219 -1.590 -4.189 -8.173 1.00 0.00 C ATOM 2601 NE ARG A 219 -0.424 -3.418 -8.619 1.00 0.00 N ATOM 2602 CZ ARG A 219 -0.492 -2.251 -9.269 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -1.666 -1.689 -9.545 1.00 0.00 N ATOM 2604 NH2 ARG A 219 0.625 -1.640 -9.648 1.00 0.00 N ATOM 0 H ARG A 219 -0.293 -6.630 -4.704 1.00 0.00 H new ATOM 0 HA ARG A 219 -2.938 -7.659 -5.410 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -2.861 -6.547 -7.625 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.137 -5.434 -6.300 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.707 -4.825 -6.309 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.437 -5.933 -7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.082 -4.642 -9.034 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.315 -3.522 -7.706 1.00 0.00 H new ATOM 0 HE ARG A 219 0.501 -3.798 -8.420 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -2.531 -2.148 -9.260 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -1.701 -0.799 -10.041 1.00 0.00 H new ATOM 0 HH21 ARG A 219 1.531 -2.061 -9.443 1.00 0.00 H new ATOM 0 HH22 ARG A 219 0.576 -0.750 -10.144 1.00 0.00 H new ATOM 2618 N VAL A 220 -1.768 -9.312 -6.931 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.064 -10.427 -7.554 1.00 0.00 C ATOM 2620 C VAL A 220 -1.841 -10.879 -8.784 1.00 0.00 C ATOM 2621 O VAL A 220 -3.068 -10.824 -8.790 1.00 0.00 O ATOM 2622 CB VAL A 220 -0.895 -11.579 -6.550 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.188 -12.771 -7.194 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.059 -11.128 -5.351 1.00 0.00 C ATOM 0 H VAL A 220 -2.783 -9.409 -6.943 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.068 -10.109 -7.862 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.894 -11.872 -6.227 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.082 -13.571 -6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.775 -13.129 -8.039 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.799 -12.464 -7.542 1.00 0.00 H new ATOM 0 HG21 VAL A 220 0.050 -11.957 -4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.926 -10.810 -5.693 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.556 -10.296 -4.853 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.138 -11.326 -9.826 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.764 -11.720 -11.077 1.00 0.00 C ATOM 2636 C ALA A 221 -1.390 -13.153 -11.444 1.00 0.00 C ATOM 2637 O ALA A 221 -0.259 -13.587 -11.221 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.354 -10.737 -12.171 1.00 0.00 C ATOM 0 H ALA A 221 -0.123 -11.423 -9.821 1.00 0.00 H new ATOM 0 HA ALA A 221 -2.848 -11.692 -10.967 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -1.820 -11.026 -13.113 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -1.679 -9.733 -11.898 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.270 -10.749 -12.284 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.352 -13.887 -12.009 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.181 -15.295 -12.336 1.00 0.00 C ATOM 2646 C PHE A 222 -2.329 -15.547 -13.835 1.00 0.00 C ATOM 2647 O PHE A 222 -2.965 -14.772 -14.547 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.212 -16.123 -11.572 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.199 -15.956 -10.070 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.963 -14.943 -9.472 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.431 -16.814 -9.272 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.965 -14.797 -8.077 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.433 -16.667 -7.879 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.198 -15.657 -7.281 1.00 0.00 C ATOM 0 H PHE A 222 -3.271 -13.516 -12.251 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.173 -15.590 -12.045 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.205 -15.864 -11.940 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -3.051 -17.176 -11.804 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.550 -14.275 -10.086 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.837 -17.590 -9.732 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.558 -14.021 -7.616 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -1.844 -17.333 -7.265 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.196 -15.542 -6.207 1.00 0.00 H new ATOM 2664 N SER A 223 -1.735 -16.647 -14.305 1.00 0.00 N ATOM 2665 CA SER A 223 -1.833 -17.055 -15.700 1.00 0.00 C ATOM 2666 C SER A 223 -3.104 -17.852 -15.980 1.00 0.00 C ATOM 2667 O SER A 223 -3.372 -18.174 -17.137 1.00 0.00 O ATOM 2668 CB SER A 223 -0.622 -17.917 -16.055 1.00 0.00 C ATOM 2669 OG SER A 223 0.574 -17.206 -15.835 1.00 0.00 O ATOM 0 H SER A 223 -1.176 -17.275 -13.728 1.00 0.00 H new ATOM 0 HA SER A 223 -1.863 -16.151 -16.308 1.00 0.00 H new ATOM 0 HB2 SER A 223 -0.627 -18.826 -15.454 1.00 0.00 H new ATOM 0 HB3 SER A 223 -0.682 -18.225 -17.099 1.00 0.00 H new ATOM 0 HG SER A 223 1.339 -17.773 -16.066 1.00 0.00 H new ATOM 2675 N ASN A 224 -3.886 -18.174 -14.944 1.00 0.00 N ATOM 2676 CA ASN A 224 -5.031 -19.061 -15.084 1.00 0.00 C ATOM 2677 C ASN A 224 -6.293 -18.465 -14.464 1.00 0.00 C ATOM 2678 O ASN A 224 -6.224 -17.726 -13.482 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.717 -20.394 -14.397 1.00 0.00 C ATOM 2680 CG ASN A 224 -3.353 -20.953 -14.780 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -3.028 -21.086 -15.957 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -2.544 -21.285 -13.779 1.00 0.00 N ATOM 0 H ASN A 224 -3.740 -17.827 -13.996 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.216 -19.206 -16.148 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.758 -20.258 -13.316 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.487 -21.120 -14.656 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.618 -21.665 -13.976 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.849 -21.160 -12.814 1.00 0.00 H new ATOM 2689 N GLN A 225 -7.450 -18.793 -15.047 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.741 -18.406 -14.495 1.00 0.00 C ATOM 2691 C GLN A 225 -9.067 -19.274 -13.278 1.00 0.00 C ATOM 2692 O GLN A 225 -9.956 -18.937 -12.500 1.00 0.00 O ATOM 2693 CB GLN A 225 -9.822 -18.579 -15.566 1.00 0.00 C ATOM 2694 CG GLN A 225 -9.648 -17.605 -16.734 1.00 0.00 C ATOM 2695 CD GLN A 225 -9.962 -16.163 -16.350 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -10.351 -15.870 -15.222 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -9.793 -15.242 -17.296 1.00 0.00 N ATOM 0 H GLN A 225 -7.513 -19.332 -15.911 1.00 0.00 H new ATOM 0 HA GLN A 225 -8.705 -17.362 -14.183 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -9.796 -19.602 -15.942 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -10.803 -18.430 -15.115 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -8.623 -17.664 -17.101 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -10.299 -17.908 -17.554 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -9.469 -15.517 -18.223 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -9.988 -14.261 -17.094 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.346 -20.388 -13.118 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.568 -21.308 -12.013 1.00 0.00 C ATOM 2708 C GLN A 226 -7.794 -20.834 -10.785 1.00 0.00 C ATOM 2709 O GLN A 226 -8.281 -20.942 -9.660 1.00 0.00 O ATOM 2710 CB GLN A 226 -8.130 -22.710 -12.443 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.485 -23.763 -11.389 1.00 0.00 C ATOM 2712 CD GLN A 226 -9.991 -23.987 -11.263 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -10.777 -23.518 -12.082 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.407 -24.713 -10.229 1.00 0.00 N ATOM 0 H GLN A 226 -7.597 -20.671 -13.750 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.625 -21.338 -11.749 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.608 -22.966 -13.389 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.054 -22.718 -12.617 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.002 -24.706 -11.646 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.086 -23.453 -10.423 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.730 -25.089 -9.565 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.403 -24.893 -10.100 1.00 0.00 H new ATOM 2723 N SER A 227 -6.585 -20.304 -10.996 1.00 0.00 N ATOM 2724 CA SER A 227 -5.766 -19.792 -9.909 1.00 0.00 C ATOM 2725 C SER A 227 -6.346 -18.475 -9.406 1.00 0.00 C ATOM 2726 O SER A 227 -6.177 -18.125 -8.240 1.00 0.00 O ATOM 2727 CB SER A 227 -4.335 -19.583 -10.407 1.00 0.00 C ATOM 2728 OG SER A 227 -3.845 -20.767 -11.001 1.00 0.00 O ATOM 0 H SER A 227 -6.156 -20.221 -11.918 1.00 0.00 H new ATOM 0 HA SER A 227 -5.757 -20.509 -9.088 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.310 -18.768 -11.130 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.692 -19.292 -9.576 1.00 0.00 H new ATOM 0 HG SER A 227 -3.087 -21.105 -10.480 1.00 0.00 H new ATOM 2734 N TYR A 228 -7.033 -17.744 -10.291 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.676 -16.492 -9.935 1.00 0.00 C ATOM 2736 C TYR A 228 -8.842 -16.741 -8.984 1.00 0.00 C ATOM 2737 O TYR A 228 -8.887 -16.149 -7.908 1.00 0.00 O ATOM 2738 CB TYR A 228 -8.159 -15.801 -11.209 1.00 0.00 C ATOM 2739 CG TYR A 228 -9.107 -14.653 -10.948 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.662 -13.514 -10.262 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -10.436 -14.735 -11.390 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.546 -12.451 -10.022 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -11.324 -13.677 -11.154 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.880 -12.527 -10.473 1.00 0.00 C ATOM 2745 OH TYR A 228 -11.737 -11.492 -10.253 1.00 0.00 O ATOM 0 H TYR A 228 -7.154 -18.010 -11.268 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.960 -15.848 -9.424 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -7.296 -15.431 -11.762 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.655 -16.534 -11.845 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.640 -13.455 -9.919 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.776 -15.616 -11.914 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.205 -11.574 -9.492 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -12.347 -13.743 -11.494 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.615 -11.709 -10.630 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.790 -17.606 -9.362 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.961 -17.866 -8.535 1.00 0.00 C ATOM 2757 C ILE A 229 -10.587 -18.628 -7.266 1.00 0.00 C ATOM 2758 O ILE A 229 -11.387 -18.692 -6.336 1.00 0.00 O ATOM 2759 CB ILE A 229 -12.037 -18.624 -9.321 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.515 -20.001 -9.751 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.486 -17.785 -10.520 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -12.589 -20.826 -10.459 1.00 0.00 C ATOM 0 H ILE A 229 -9.764 -18.134 -10.234 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.372 -16.900 -8.240 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.905 -18.792 -8.683 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.660 -19.873 -10.415 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -11.160 -20.544 -8.875 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.251 -18.326 -11.077 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.895 -16.838 -10.169 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.632 -17.593 -11.170 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -12.175 -21.793 -10.746 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -13.433 -20.978 -9.787 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.926 -20.297 -11.351 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.382 -19.206 -7.217 1.00 0.00 N ATOM 2775 CA ALA A 230 -8.912 -19.904 -6.032 1.00 0.00 C ATOM 2776 C ALA A 230 -8.312 -18.922 -5.026 1.00 0.00 C ATOM 2777 O ALA A 230 -8.340 -19.185 -3.826 1.00 0.00 O ATOM 2778 CB ALA A 230 -7.890 -20.959 -6.450 1.00 0.00 C ATOM 0 H ALA A 230 -8.718 -19.200 -7.991 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.752 -20.395 -5.542 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.531 -21.488 -5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.358 -21.668 -7.133 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.050 -20.475 -6.949 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.772 -17.793 -5.500 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.157 -16.805 -4.625 1.00 0.00 C ATOM 2786 C ALA A 231 -8.198 -15.868 -4.007 1.00 0.00 C ATOM 2787 O ALA A 231 -7.977 -15.338 -2.921 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.112 -16.027 -5.424 1.00 0.00 C ATOM 0 H ALA A 231 -7.752 -17.546 -6.489 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.673 -17.316 -3.793 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.642 -15.283 -4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.353 -16.715 -5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.594 -15.528 -6.265 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.331 -15.663 -4.689 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.446 -14.876 -4.167 1.00 0.00 C ATOM 2796 C ILE A 232 -11.593 -15.799 -3.747 1.00 0.00 C ATOM 2797 O ILE A 232 -12.760 -15.416 -3.788 1.00 0.00 O ATOM 2798 CB ILE A 232 -10.898 -13.793 -5.156 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.150 -14.365 -6.553 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -9.848 -12.687 -5.248 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.208 -13.553 -7.292 1.00 0.00 C ATOM 0 H ILE A 232 -9.497 -16.041 -5.622 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.104 -14.344 -3.279 1.00 0.00 H new ATOM 0 HB ILE A 232 -11.836 -13.385 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.221 -14.364 -7.123 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.473 -15.403 -6.472 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.182 -11.926 -5.953 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.708 -12.235 -4.266 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -8.904 -13.110 -5.591 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.369 -13.980 -8.282 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.142 -13.576 -6.731 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -11.871 -12.521 -7.392 1.00 0.00 H new ATOM 2813 N SER A 233 -11.253 -17.027 -3.341 1.00 0.00 N ATOM 2814 CA SER A 233 -12.232 -18.044 -2.975 1.00 0.00 C ATOM 2815 C SER A 233 -12.796 -17.815 -1.572 1.00 0.00 C ATOM 2816 O SER A 233 -13.774 -18.455 -1.186 1.00 0.00 O ATOM 2817 CB SER A 233 -11.575 -19.422 -3.070 1.00 0.00 C ATOM 2818 OG SER A 233 -12.539 -20.440 -2.902 1.00 0.00 O ATOM 0 H SER A 233 -10.286 -17.340 -3.258 1.00 0.00 H new ATOM 0 HA SER A 233 -13.071 -17.982 -3.668 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.085 -19.532 -4.037 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.801 -19.516 -2.308 1.00 0.00 H new ATOM 0 HG SER A 233 -13.243 -20.127 -2.296 1.00 0.00 H new ATOM 2824 N ALA A 234 -12.187 -16.906 -0.805 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.641 -16.591 0.539 1.00 0.00 C ATOM 2826 C ALA A 234 -12.134 -15.206 0.931 1.00 0.00 C ATOM 2827 O ALA A 234 -11.036 -14.822 0.537 1.00 0.00 O ATOM 2828 CB ALA A 234 -12.105 -17.639 1.517 1.00 0.00 C ATOM 0 H ALA A 234 -11.370 -16.374 -1.103 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.731 -16.598 0.571 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -12.445 -17.403 2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -12.472 -18.625 1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -11.015 -17.636 1.492 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.932 -14.461 1.703 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.566 -13.119 2.140 1.00 0.00 C ATOM 2836 C ARG A 235 -11.267 -13.136 2.940 1.00 0.00 C ATOM 2837 O ARG A 235 -10.526 -12.159 2.921 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.714 -12.559 2.985 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.428 -11.124 3.426 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.607 -10.589 4.236 1.00 0.00 C ATOM 2841 NE ARG A 235 -14.364 -9.212 4.671 1.00 0.00 N ATOM 2842 CZ ARG A 235 -15.191 -8.509 5.448 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -16.328 -9.037 5.894 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -14.869 -7.261 5.778 1.00 0.00 N ATOM 0 H ARG A 235 -13.843 -14.773 2.038 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.399 -12.485 1.270 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.640 -12.588 2.410 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -13.864 -13.189 3.862 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.518 -11.092 4.026 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -13.257 -10.493 2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -15.514 -10.629 3.634 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -14.774 -11.225 5.106 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.505 -8.759 4.359 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -16.579 -9.993 5.643 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -16.948 -8.486 6.487 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -13.999 -6.852 5.438 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -15.492 -6.713 6.371 1.00 0.00 H new ATOM 2858 N PHE A 236 -10.998 -14.244 3.636 1.00 0.00 N ATOM 2859 CA PHE A 236 -9.764 -14.415 4.384 1.00 0.00 C ATOM 2860 C PHE A 236 -9.054 -15.673 3.899 1.00 0.00 C ATOM 2861 O PHE A 236 -9.592 -16.776 3.999 1.00 0.00 O ATOM 2862 CB PHE A 236 -10.078 -14.486 5.878 1.00 0.00 C ATOM 2863 CG PHE A 236 -10.421 -13.141 6.477 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -9.392 -12.294 6.913 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -11.760 -12.736 6.596 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -9.699 -11.045 7.469 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -12.064 -11.485 7.149 1.00 0.00 C ATOM 2868 CZ PHE A 236 -11.034 -10.641 7.586 1.00 0.00 C ATOM 0 H PHE A 236 -11.632 -15.041 3.693 1.00 0.00 H new ATOM 0 HA PHE A 236 -9.101 -13.565 4.221 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -10.912 -15.170 6.036 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -9.219 -14.903 6.404 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -8.362 -12.605 6.820 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -12.554 -13.387 6.262 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.906 -10.394 7.807 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -13.093 -11.171 7.239 1.00 0.00 H new ATOM 0 HZ PHE A 236 -11.271 -9.678 8.013 1.00 0.00 H new ATOM 2878 N VAL A 237 -7.840 -15.494 3.372 1.00 0.00 N ATOM 2879 CA VAL A 237 -7.020 -16.600 2.898 1.00 0.00 C ATOM 2880 C VAL A 237 -5.863 -16.837 3.855 1.00 0.00 C ATOM 2881 O VAL A 237 -5.470 -15.927 4.581 1.00 0.00 O ATOM 2882 CB VAL A 237 -6.496 -16.314 1.486 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -7.661 -16.235 0.505 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -5.695 -15.009 1.431 1.00 0.00 C ATOM 0 H VAL A 237 -7.403 -14.579 3.264 1.00 0.00 H new ATOM 0 HA VAL A 237 -7.634 -17.499 2.859 1.00 0.00 H new ATOM 0 HB VAL A 237 -5.831 -17.132 1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -7.281 -16.032 -0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -8.200 -17.183 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.337 -15.434 0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -5.341 -14.842 0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -6.332 -14.178 1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.842 -15.077 2.106 1.00 0.00 H new ATOM 2894 N GLN A 238 -5.316 -18.055 3.856 1.00 0.00 N ATOM 2895 CA GLN A 238 -4.186 -18.387 4.705 1.00 0.00 C ATOM 2896 C GLN A 238 -2.890 -17.914 4.066 1.00 0.00 C ATOM 2897 O GLN A 238 -2.734 -17.953 2.846 1.00 0.00 O ATOM 2898 CB GLN A 238 -4.107 -19.895 4.960 1.00 0.00 C ATOM 2899 CG GLN A 238 -5.171 -20.368 5.956 1.00 0.00 C ATOM 2900 CD GLN A 238 -6.586 -20.165 5.427 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -7.374 -19.416 5.999 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -6.922 -20.831 4.326 1.00 0.00 N ATOM 0 H GLN A 238 -5.644 -18.825 3.273 1.00 0.00 H new ATOM 0 HA GLN A 238 -4.329 -17.881 5.660 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -4.231 -20.428 4.018 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -3.117 -20.146 5.341 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -5.016 -21.424 6.177 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -5.054 -19.826 6.894 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.244 -21.445 3.875 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -7.857 -20.727 3.933 1.00 0.00 H new ATOM 2911 N LEU A 239 -1.962 -17.468 4.912 1.00 0.00 N ATOM 2912 CA LEU A 239 -0.628 -17.109 4.480 1.00 0.00 C ATOM 2913 C LEU A 239 0.361 -17.772 5.425 1.00 0.00 C ATOM 2914 O LEU A 239 0.532 -17.347 6.566 1.00 0.00 O ATOM 2915 CB LEU A 239 -0.446 -15.591 4.441 1.00 0.00 C ATOM 2916 CG LEU A 239 -1.222 -14.962 3.280 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -2.647 -14.590 3.674 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -0.515 -13.686 2.850 1.00 0.00 C ATOM 0 H LEU A 239 -2.121 -17.349 5.912 1.00 0.00 H new ATOM 0 HA LEU A 239 -0.455 -17.460 3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -0.784 -15.159 5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 239 0.613 -15.353 4.343 1.00 0.00 H new ATOM 0 HG LEU A 239 -1.262 -15.698 2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -3.157 -14.148 2.818 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -3.182 -15.485 3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -2.622 -13.871 4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -1.059 -13.229 2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -0.478 -12.990 3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 239 0.500 -13.922 2.530 1.00 0.00 H new ATOM 2930 N GLN A 240 1.008 -18.821 4.921 1.00 0.00 N ATOM 2931 CA GLN A 240 1.959 -19.614 5.677 1.00 0.00 C ATOM 2932 C GLN A 240 3.222 -19.847 4.855 1.00 0.00 C ATOM 2933 O GLN A 240 3.163 -19.949 3.630 1.00 0.00 O ATOM 2934 CB GLN A 240 1.323 -20.955 6.057 1.00 0.00 C ATOM 2935 CG GLN A 240 0.102 -20.755 6.958 1.00 0.00 C ATOM 2936 CD GLN A 240 -0.606 -22.070 7.271 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -0.134 -23.150 6.927 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -1.755 -21.985 7.932 1.00 0.00 N ATOM 0 H GLN A 240 0.880 -19.144 3.962 1.00 0.00 H new ATOM 0 HA GLN A 240 2.230 -19.076 6.585 1.00 0.00 H new ATOM 0 HB2 GLN A 240 1.028 -21.489 5.154 1.00 0.00 H new ATOM 0 HB3 GLN A 240 2.058 -21.576 6.569 1.00 0.00 H new ATOM 0 HG2 GLN A 240 0.414 -20.282 7.889 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -0.598 -20.074 6.473 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -2.121 -21.072 8.204 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -2.272 -22.832 8.168 1.00 0.00 H new ATOM 2947 N HIS A 241 4.362 -19.928 5.543 1.00 0.00 N ATOM 2948 CA HIS A 241 5.643 -20.190 4.903 1.00 0.00 C ATOM 2949 C HIS A 241 6.520 -21.052 5.812 1.00 0.00 C ATOM 2950 O HIS A 241 7.714 -21.212 5.568 1.00 0.00 O ATOM 2951 CB HIS A 241 6.319 -18.860 4.562 1.00 0.00 C ATOM 2952 CG HIS A 241 6.879 -18.842 3.164 1.00 0.00 C ATOM 2953 ND1 HIS A 241 6.112 -18.829 1.997 1.00 0.00 N ATOM 2954 CD2 HIS A 241 8.202 -18.834 2.834 1.00 0.00 C ATOM 2955 CE1 HIS A 241 6.995 -18.806 0.989 1.00 0.00 C ATOM 2956 NE2 HIS A 241 8.256 -18.811 1.459 1.00 0.00 N ATOM 0 H HIS A 241 4.419 -19.814 6.555 1.00 0.00 H new ATOM 0 HA HIS A 241 5.489 -20.744 3.977 1.00 0.00 H new ATOM 0 HB2 HIS A 241 5.598 -18.050 4.672 1.00 0.00 H new ATOM 0 HB3 HIS A 241 7.122 -18.670 5.274 1.00 0.00 H new ATOM 0 HD2 HIS A 241 9.040 -18.844 3.515 1.00 0.00 H new ATOM 0 HE1 HIS A 241 6.731 -18.786 -0.058 1.00 0.00 H new ATOM 0 HE2 HIS A 241 9.105 -18.800 0.894 1.00 0.00 H new ATOM 2964 N GLY A 242 5.912 -21.606 6.865 1.00 0.00 N ATOM 2965 CA GLY A 242 6.590 -22.379 7.889 1.00 0.00 C ATOM 2966 C GLY A 242 5.631 -22.634 9.047 1.00 0.00 C ATOM 2967 O GLY A 242 4.450 -22.899 8.830 1.00 0.00 O ATOM 0 H GLY A 242 4.908 -21.522 7.026 1.00 0.00 H new ATOM 0 HA2 GLY A 242 6.938 -23.325 7.475 1.00 0.00 H new ATOM 0 HA3 GLY A 242 7.470 -21.842 8.243 1.00 0.00 H new ATOM 2971 N GLU A 243 6.137 -22.552 10.279 1.00 0.00 N ATOM 2972 CA GLU A 243 5.333 -22.736 11.480 1.00 0.00 C ATOM 2973 C GLU A 243 4.549 -21.469 11.846 1.00 0.00 C ATOM 2974 O GLU A 243 4.042 -21.356 12.961 1.00 0.00 O ATOM 2975 CB GLU A 243 6.224 -23.208 12.634 1.00 0.00 C ATOM 2976 CG GLU A 243 7.279 -22.161 12.997 1.00 0.00 C ATOM 2977 CD GLU A 243 8.158 -22.651 14.149 1.00 0.00 C ATOM 2978 OE1 GLU A 243 9.181 -23.311 13.859 1.00 0.00 O ATOM 2979 OE2 GLU A 243 7.800 -22.363 15.313 1.00 0.00 O ATOM 0 H GLU A 243 7.120 -22.355 10.468 1.00 0.00 H new ATOM 0 HA GLU A 243 4.589 -23.507 11.280 1.00 0.00 H new ATOM 0 HB2 GLU A 243 5.607 -23.421 13.507 1.00 0.00 H new ATOM 0 HB3 GLU A 243 6.716 -24.140 12.356 1.00 0.00 H new ATOM 0 HG2 GLU A 243 7.899 -21.946 12.127 1.00 0.00 H new ATOM 0 HG3 GLU A 243 6.790 -21.228 13.278 1.00 0.00 H new ATOM 2986 N ILE A 244 4.448 -20.516 10.913 1.00 0.00 N ATOM 2987 CA ILE A 244 3.795 -19.232 11.138 1.00 0.00 C ATOM 2988 C ILE A 244 2.574 -19.084 10.231 1.00 0.00 C ATOM 2989 O ILE A 244 2.604 -19.497 9.073 1.00 0.00 O ATOM 2990 CB ILE A 244 4.803 -18.098 10.898 1.00 0.00 C ATOM 2991 CG1 ILE A 244 6.002 -18.255 11.845 1.00 0.00 C ATOM 2992 CG2 ILE A 244 4.127 -16.740 11.107 1.00 0.00 C ATOM 2993 CD1 ILE A 244 7.079 -17.202 11.578 1.00 0.00 C ATOM 0 H ILE A 244 4.824 -20.621 9.971 1.00 0.00 H new ATOM 0 HA ILE A 244 3.447 -19.180 12.170 1.00 0.00 H new ATOM 0 HB ILE A 244 5.161 -18.150 9.870 1.00 0.00 H new ATOM 0 HG12 ILE A 244 5.663 -18.174 12.878 1.00 0.00 H new ATOM 0 HG13 ILE A 244 6.430 -19.251 11.727 1.00 0.00 H new ATOM 0 HG21 ILE A 244 4.850 -15.943 10.934 1.00 0.00 H new ATOM 0 HG22 ILE A 244 3.298 -16.635 10.408 1.00 0.00 H new ATOM 0 HG23 ILE A 244 3.751 -16.674 12.128 1.00 0.00 H new ATOM 0 HD11 ILE A 244 7.910 -17.348 12.269 1.00 0.00 H new ATOM 0 HD12 ILE A 244 7.438 -17.300 10.553 1.00 0.00 H new ATOM 0 HD13 ILE A 244 6.658 -16.207 11.721 1.00 0.00 H new ATOM 3005 N ASP A 245 1.502 -18.490 10.767 1.00 0.00 N ATOM 3006 CA ASP A 245 0.287 -18.227 10.006 1.00 0.00 C ATOM 3007 C ASP A 245 -0.163 -16.775 10.152 1.00 0.00 C ATOM 3008 O ASP A 245 0.017 -16.158 11.203 1.00 0.00 O ATOM 3009 CB ASP A 245 -0.815 -19.180 10.473 1.00 0.00 C ATOM 3010 CG ASP A 245 -2.144 -18.888 9.780 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -2.299 -19.337 8.622 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -2.991 -18.221 10.413 1.00 0.00 O ATOM 0 H ASP A 245 1.457 -18.181 11.738 1.00 0.00 H new ATOM 0 HA ASP A 245 0.495 -18.396 8.949 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -0.517 -20.209 10.270 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.940 -19.091 11.552 1.00 0.00 H new ATOM 3017 N LYS A 246 -0.753 -16.238 9.078 1.00 0.00 N ATOM 3018 CA LYS A 246 -1.326 -14.899 9.032 1.00 0.00 C ATOM 3019 C LYS A 246 -2.572 -14.918 8.151 1.00 0.00 C ATOM 3020 O LYS A 246 -2.779 -15.860 7.389 1.00 0.00 O ATOM 3021 CB LYS A 246 -0.310 -13.902 8.469 1.00 0.00 C ATOM 3022 CG LYS A 246 0.850 -13.657 9.436 1.00 0.00 C ATOM 3023 CD LYS A 246 1.768 -12.575 8.864 1.00 0.00 C ATOM 3024 CE LYS A 246 2.870 -12.206 9.858 1.00 0.00 C ATOM 3025 NZ LYS A 246 3.753 -13.353 10.148 1.00 0.00 N ATOM 0 H LYS A 246 -0.845 -16.741 8.196 1.00 0.00 H new ATOM 0 HA LYS A 246 -1.592 -14.589 10.043 1.00 0.00 H new ATOM 0 HB2 LYS A 246 0.080 -14.277 7.523 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -0.810 -12.957 8.255 1.00 0.00 H new ATOM 0 HG2 LYS A 246 0.468 -13.348 10.409 1.00 0.00 H new ATOM 0 HG3 LYS A 246 1.410 -14.579 9.591 1.00 0.00 H new ATOM 0 HD2 LYS A 246 2.215 -12.927 7.935 1.00 0.00 H new ATOM 0 HD3 LYS A 246 1.182 -11.689 8.620 1.00 0.00 H new ATOM 0 HE2 LYS A 246 3.462 -11.384 9.456 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.420 -11.851 10.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 4.554 -13.036 10.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.218 -14.082 10.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 4.110 -13.751 9.256 1.00 0.00 H new ATOM 3039 N ARG A 247 -3.400 -13.873 8.260 1.00 0.00 N ATOM 3040 CA ARG A 247 -4.614 -13.725 7.465 1.00 0.00 C ATOM 3041 C ARG A 247 -4.737 -12.285 6.977 1.00 0.00 C ATOM 3042 O ARG A 247 -4.213 -11.365 7.606 1.00 0.00 O ATOM 3043 CB ARG A 247 -5.842 -14.117 8.296 1.00 0.00 C ATOM 3044 CG ARG A 247 -6.701 -15.183 7.610 1.00 0.00 C ATOM 3045 CD ARG A 247 -5.954 -16.506 7.429 1.00 0.00 C ATOM 3046 NE ARG A 247 -5.512 -17.091 8.701 1.00 0.00 N ATOM 3047 CZ ARG A 247 -6.293 -17.780 9.538 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -7.584 -17.970 9.277 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -5.770 -18.285 10.651 1.00 0.00 N ATOM 0 H ARG A 247 -3.241 -13.102 8.909 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.559 -14.387 6.601 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.515 -14.489 9.267 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.449 -13.231 8.481 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.601 -15.355 8.200 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.023 -14.815 6.636 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -6.602 -17.216 6.914 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -5.087 -16.343 6.789 1.00 0.00 H new ATOM 0 HE ARG A 247 -4.535 -16.962 8.966 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -7.994 -17.587 8.425 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -8.164 -18.499 9.929 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -4.781 -18.145 10.859 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -6.357 -18.813 11.297 1.00 0.00 H new ATOM 3063 N VAL A 248 -5.432 -12.093 5.855 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.633 -10.776 5.264 1.00 0.00 C ATOM 3065 C VAL A 248 -6.912 -10.787 4.430 1.00 0.00 C ATOM 3066 O VAL A 248 -7.363 -11.852 4.007 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.403 -10.412 4.425 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.268 -11.340 3.220 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.462 -8.963 3.951 1.00 0.00 C ATOM 0 H VAL A 248 -5.871 -12.850 5.332 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.749 -10.018 6.039 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.530 -10.533 5.066 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.387 -11.060 2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -4.164 -12.369 3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.156 -11.254 2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.575 -8.737 3.359 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.353 -8.816 3.340 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.500 -8.299 4.815 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.502 -9.612 4.190 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.747 -9.516 3.443 1.00 0.00 C ATOM 3081 C GLU A 249 -8.475 -9.479 1.939 1.00 0.00 C ATOM 3082 O GLU A 249 -7.544 -8.809 1.492 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.517 -8.275 3.894 1.00 0.00 C ATOM 3084 CG GLU A 249 -10.881 -8.205 3.208 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.588 -6.897 3.541 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.234 -5.882 2.902 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.471 -6.925 4.428 1.00 0.00 O ATOM 0 H GLU A 249 -7.132 -8.716 4.506 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.354 -10.399 3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.649 -8.297 4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.941 -7.379 3.661 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -10.755 -8.291 2.129 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.496 -9.047 3.525 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.288 -10.198 1.158 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.141 -10.234 -0.293 1.00 0.00 C ATOM 3096 C VAL A 250 -10.405 -9.754 -0.995 1.00 0.00 C ATOM 3097 O VAL A 250 -11.487 -9.749 -0.410 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.779 -11.641 -0.786 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -7.926 -12.423 0.210 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.027 -12.482 -1.057 1.00 0.00 C ATOM 0 H VAL A 250 -10.058 -10.765 1.513 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.325 -9.556 -0.543 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.212 -11.474 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.704 -13.409 -0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -6.994 -11.887 0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.470 -12.532 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.730 -13.472 -1.404 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.607 -12.578 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.634 -11.996 -1.821 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.256 -9.350 -2.259 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.386 -9.040 -3.122 1.00 0.00 C ATOM 3112 C LYS A 251 -10.942 -9.088 -4.581 1.00 0.00 C ATOM 3113 O LYS A 251 -9.746 -8.987 -4.860 1.00 0.00 O ATOM 3114 CB LYS A 251 -11.981 -7.664 -2.797 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.026 -6.483 -2.995 1.00 0.00 C ATOM 3116 CD LYS A 251 -9.979 -6.336 -1.891 1.00 0.00 C ATOM 3117 CE LYS A 251 -10.640 -6.317 -0.512 1.00 0.00 C ATOM 3118 NZ LYS A 251 -9.663 -6.039 0.559 1.00 0.00 N ATOM 0 H LYS A 251 -9.348 -9.230 -2.707 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.162 -9.785 -2.949 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -12.861 -7.509 -3.421 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.321 -7.667 -1.761 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.516 -6.598 -3.952 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.609 -5.564 -3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.268 -7.160 -1.947 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.414 -5.416 -2.041 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.424 -5.560 -0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.120 -7.277 -0.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.158 -5.967 1.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -8.967 -6.811 0.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.174 -5.143 0.359 1.00 0.00 H new ATOM 3132 N PRO A 252 -11.885 -9.239 -5.520 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.604 -9.127 -6.939 1.00 0.00 C ATOM 3134 C PRO A 252 -10.997 -7.751 -7.198 1.00 0.00 C ATOM 3135 O PRO A 252 -11.536 -6.747 -6.730 1.00 0.00 O ATOM 3136 CB PRO A 252 -12.956 -9.291 -7.636 1.00 0.00 C ATOM 3137 CG PRO A 252 -13.797 -10.064 -6.621 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.288 -9.523 -5.289 1.00 0.00 C ATOM 0 HA PRO A 252 -10.898 -9.872 -7.305 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.403 -8.326 -7.874 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.859 -9.837 -8.574 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.863 -9.879 -6.753 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.647 -11.140 -6.706 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.830 -8.625 -4.993 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.418 -10.252 -4.489 1.00 0.00 H new ATOM 3146 N TYR A 253 -9.887 -7.682 -7.933 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.209 -6.403 -8.087 1.00 0.00 C ATOM 3148 C TYR A 253 -9.977 -5.471 -9.019 1.00 0.00 C ATOM 3149 O TYR A 253 -10.075 -5.725 -10.218 1.00 0.00 O ATOM 3150 CB TYR A 253 -7.768 -6.608 -8.558 1.00 0.00 C ATOM 3151 CG TYR A 253 -6.921 -5.349 -8.624 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.263 -4.191 -7.901 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -5.769 -5.346 -9.421 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.463 -3.041 -7.984 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -4.967 -4.202 -9.515 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.310 -3.043 -8.793 1.00 0.00 C ATOM 3157 OH TYR A 253 -4.523 -1.933 -8.881 1.00 0.00 O ATOM 0 H TYR A 253 -9.453 -8.469 -8.415 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.176 -5.920 -7.110 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.282 -7.318 -7.889 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -7.788 -7.065 -9.547 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -8.146 -4.187 -7.279 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -5.496 -6.236 -9.969 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.731 -2.155 -7.428 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -4.087 -4.209 -10.140 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.179 -1.705 -7.992 1.00 0.00 H new ATOM 3167 N VAL A 254 -10.515 -4.391 -8.437 1.00 0.00 N ATOM 3168 CA VAL A 254 -11.202 -3.308 -9.131 1.00 0.00 C ATOM 3169 C VAL A 254 -12.198 -3.814 -10.182 1.00 0.00 C ATOM 3170 O VAL A 254 -12.378 -3.206 -11.237 1.00 0.00 O ATOM 3171 CB VAL A 254 -10.178 -2.269 -9.619 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -9.357 -2.740 -10.819 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -10.858 -0.936 -9.930 1.00 0.00 C ATOM 0 H VAL A 254 -10.479 -4.248 -7.428 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.850 -2.780 -8.431 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.476 -2.132 -8.797 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -8.656 -1.958 -11.110 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -8.805 -3.641 -10.551 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.024 -2.957 -11.653 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -10.113 -0.219 -10.273 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -11.606 -1.082 -10.709 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.341 -0.555 -9.030 1.00 0.00 H new ATOM 3183 N LEU A 255 -12.852 -4.944 -9.884 1.00 0.00 N ATOM 3184 CA LEU A 255 -13.800 -5.588 -10.781 1.00 0.00 C ATOM 3185 C LEU A 255 -15.114 -5.869 -10.055 1.00 0.00 C ATOM 3186 O LEU A 255 -15.062 -6.539 -9.001 1.00 0.00 O ATOM 3187 CB LEU A 255 -13.163 -6.871 -11.328 1.00 0.00 C ATOM 3188 CG LEU A 255 -14.077 -7.616 -12.305 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -14.375 -6.766 -13.540 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -13.382 -8.899 -12.748 1.00 0.00 C ATOM 3191 OXT LEU A 255 -16.160 -5.406 -10.563 1.00 0.00 O ATOM 0 H LEU A 255 -12.731 -5.437 -9.000 1.00 0.00 H new ATOM 0 HA LEU A 255 -14.035 -4.930 -11.618 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -12.228 -6.622 -11.830 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -12.913 -7.530 -10.497 1.00 0.00 H new ATOM 0 HG LEU A 255 -15.017 -7.837 -11.800 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -15.026 -7.321 -14.215 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -14.870 -5.843 -13.236 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -13.442 -6.526 -14.051 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -14.024 -9.439 -13.445 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -12.441 -8.652 -13.239 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -13.184 -9.525 -11.878 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -6.156 12.066 17.385 1.00 0.00 O ATOM 3205 C5' C B 1 -5.649 11.500 16.193 1.00 0.00 C ATOM 3206 C4' C B 1 -4.492 10.551 16.481 1.00 0.00 C ATOM 3207 O4' C B 1 -3.508 11.223 17.252 1.00 0.00 O ATOM 3208 C3' C B 1 -4.964 9.333 17.270 1.00 0.00 C ATOM 3209 O3' C B 1 -4.272 8.193 16.806 1.00 0.00 O ATOM 3210 C2' C B 1 -4.552 9.711 18.680 1.00 0.00 C ATOM 3211 O2' C B 1 -4.385 8.596 19.532 1.00 0.00 O ATOM 3212 C1' C B 1 -3.252 10.462 18.411 1.00 0.00 C ATOM 3213 N1 C B 1 -2.886 11.279 19.586 1.00 0.00 N ATOM 3214 C2 C B 1 -1.578 11.211 20.048 1.00 0.00 C ATOM 3215 O2 C B 1 -0.749 10.506 19.475 1.00 0.00 O ATOM 3216 N3 C B 1 -1.234 11.937 21.142 1.00 0.00 N ATOM 3217 C4 C B 1 -2.137 12.695 21.763 1.00 0.00 C ATOM 3218 N4 C B 1 -1.754 13.385 22.834 1.00 0.00 N ATOM 3219 C5 C B 1 -3.490 12.782 21.305 1.00 0.00 C ATOM 3220 C6 C B 1 -3.816 12.063 20.208 1.00 0.00 C ATOM 0 H5' C B 1 -5.314 12.293 15.525 1.00 0.00 H new ATOM 0 H5'' C B 1 -6.444 10.962 15.676 1.00 0.00 H new ATOM 0 H4' C B 1 -4.081 10.224 15.526 1.00 0.00 H new ATOM 0 H3' C B 1 -6.025 9.095 17.187 1.00 0.00 H new ATOM 0 H2' C B 1 -5.299 10.295 19.218 1.00 0.00 H new ATOM 0 HO2' C B 1 -4.066 8.898 20.408 1.00 0.00 H new ATOM 0 HO5' C B 1 -6.896 12.672 17.171 1.00 0.00 H new ATOM 0 H1' C B 1 -2.396 9.808 18.248 1.00 0.00 H new ATOM 0 H41 C B 1 -2.425 13.973 23.328 1.00 0.00 H new ATOM 0 H42 C B 1 -0.790 13.326 23.161 1.00 0.00 H new ATOM 0 H5 C B 1 -4.219 13.395 21.814 1.00 0.00 H new ATOM 0 H6 C B 1 -4.822 12.109 19.819 1.00 0.00 H new ATOM 3233 P U B 2 -5.010 6.768 16.705 1.00 0.00 P ATOM 3234 OP1 U B 2 -6.466 6.989 16.550 1.00 0.00 O ATOM 3235 OP2 U B 2 -4.503 5.887 17.782 1.00 0.00 O ATOM 3236 O5' U B 2 -4.435 6.234 15.305 1.00 0.00 O ATOM 3237 C5' U B 2 -4.802 6.844 14.087 1.00 0.00 C ATOM 3238 C4' U B 2 -3.983 6.261 12.934 1.00 0.00 C ATOM 3239 O4' U B 2 -2.631 6.683 13.052 1.00 0.00 O ATOM 3240 C3' U B 2 -4.000 4.734 12.979 1.00 0.00 C ATOM 3241 O3' U B 2 -3.866 4.182 11.687 1.00 0.00 O ATOM 3242 C2' U B 2 -2.760 4.432 13.807 1.00 0.00 C ATOM 3243 O2' U B 2 -2.201 3.170 13.490 1.00 0.00 O ATOM 3244 C1' U B 2 -1.826 5.583 13.449 1.00 0.00 C ATOM 3245 N1 U B 2 -0.975 5.880 14.626 1.00 0.00 N ATOM 3246 C2 U B 2 0.220 5.183 14.736 1.00 0.00 C ATOM 3247 O2 U B 2 0.634 4.435 13.852 1.00 0.00 O ATOM 3248 N3 U B 2 0.937 5.370 15.905 1.00 0.00 N ATOM 3249 C4 U B 2 0.582 6.207 16.945 1.00 0.00 C ATOM 3250 O4 U B 2 1.265 6.259 17.963 1.00 0.00 O ATOM 3251 C5 U B 2 -0.622 6.970 16.705 1.00 0.00 C ATOM 3252 C6 U B 2 -1.348 6.794 15.578 1.00 0.00 C ATOM 0 H5' U B 2 -4.641 7.920 14.148 1.00 0.00 H new ATOM 0 H5'' U B 2 -5.865 6.690 13.901 1.00 0.00 H new ATOM 0 H4' U B 2 -4.420 6.608 11.998 1.00 0.00 H new ATOM 0 H3' U B 2 -4.925 4.322 13.381 1.00 0.00 H new ATOM 0 H2' U B 2 -2.965 4.366 14.876 1.00 0.00 H new ATOM 0 HO2' U B 2 -2.553 2.864 12.628 1.00 0.00 H new ATOM 0 H1' U B 2 -1.158 5.340 12.623 1.00 0.00 H new ATOM 0 H3 U B 2 1.804 4.843 16.008 1.00 0.00 H new ATOM 0 H5 U B 2 -0.947 7.693 17.438 1.00 0.00 H new ATOM 0 H6 U B 2 -2.239 7.385 15.425 1.00 0.00 H new ATOM 3263 P U B 3 -5.138 3.552 10.929 1.00 0.00 P ATOM 3264 OP1 U B 3 -6.362 4.233 11.409 1.00 0.00 O ATOM 3265 OP2 U B 3 -5.038 2.076 11.003 1.00 0.00 O ATOM 3266 O5' U B 3 -4.870 4.003 9.414 1.00 0.00 O ATOM 3267 C5' U B 3 -5.051 5.350 9.040 1.00 0.00 C ATOM 3268 C4' U B 3 -4.528 5.589 7.628 1.00 0.00 C ATOM 3269 O4' U B 3 -3.120 5.455 7.662 1.00 0.00 O ATOM 3270 C3' U B 3 -5.054 4.552 6.630 1.00 0.00 C ATOM 3271 O3' U B 3 -5.393 5.186 5.415 1.00 0.00 O ATOM 3272 C2' U B 3 -3.842 3.652 6.413 1.00 0.00 C ATOM 3273 O2' U B 3 -3.854 3.044 5.139 1.00 0.00 O ATOM 3274 C1' U B 3 -2.691 4.630 6.601 1.00 0.00 C ATOM 3275 N1 U B 3 -1.430 3.927 6.923 1.00 0.00 N ATOM 3276 C2 U B 3 -0.527 3.718 5.890 1.00 0.00 C ATOM 3277 O2 U B 3 -0.723 4.114 4.744 1.00 0.00 O ATOM 3278 N3 U B 3 0.629 3.028 6.217 1.00 0.00 N ATOM 3279 C4 U B 3 0.963 2.553 7.472 1.00 0.00 C ATOM 3280 O4 U B 3 2.016 1.945 7.647 1.00 0.00 O ATOM 3281 C5 U B 3 -0.018 2.844 8.494 1.00 0.00 C ATOM 3282 C6 U B 3 -1.165 3.497 8.197 1.00 0.00 C ATOM 0 H5' U B 3 -4.530 6.001 9.742 1.00 0.00 H new ATOM 0 H5'' U B 3 -6.109 5.608 9.091 1.00 0.00 H new ATOM 0 H4' U B 3 -4.857 6.578 7.310 1.00 0.00 H new ATOM 0 H3' U B 3 -5.941 4.023 6.977 1.00 0.00 H new ATOM 0 H2' U B 3 -3.792 2.799 7.090 1.00 0.00 H new ATOM 0 HO2' U B 3 -3.436 3.644 4.486 1.00 0.00 H new ATOM 0 H1' U B 3 -2.469 5.199 5.698 1.00 0.00 H new ATOM 0 H3 U B 3 1.294 2.855 5.463 1.00 0.00 H new ATOM 0 H5 U B 3 0.168 2.535 9.512 1.00 0.00 H new ATOM 0 H6 U B 3 -1.886 3.683 8.979 1.00 0.00 H new ATOM 3293 P U B 4 -6.780 5.981 5.270 1.00 0.00 P ATOM 3294 OP1 U B 4 -6.492 7.431 5.330 1.00 0.00 O ATOM 3295 OP2 U B 4 -7.781 5.385 6.184 1.00 0.00 O ATOM 3296 O5' U B 4 -7.187 5.604 3.768 1.00 0.00 O ATOM 3297 C5' U B 4 -7.743 6.569 2.905 1.00 0.00 C ATOM 3298 C4' U B 4 -7.625 6.066 1.472 1.00 0.00 C ATOM 3299 O4' U B 4 -6.254 6.077 1.114 1.00 0.00 O ATOM 3300 C3' U B 4 -8.164 4.646 1.323 1.00 0.00 C ATOM 3301 O3' U B 4 -9.037 4.624 0.208 1.00 0.00 O ATOM 3302 C2' U B 4 -6.888 3.825 1.135 1.00 0.00 C ATOM 3303 O2' U B 4 -7.066 2.697 0.304 1.00 0.00 O ATOM 3304 C1' U B 4 -5.904 4.835 0.542 1.00 0.00 C ATOM 3305 N1 U B 4 -4.469 4.574 0.819 1.00 0.00 N ATOM 3306 C2 U B 4 -3.549 5.170 -0.035 1.00 0.00 C ATOM 3307 O2 U B 4 -3.885 5.807 -1.031 1.00 0.00 O ATOM 3308 N3 U B 4 -2.211 5.014 0.285 1.00 0.00 N ATOM 3309 C4 U B 4 -1.712 4.265 1.334 1.00 0.00 C ATOM 3310 O4 U B 4 -0.500 4.185 1.518 1.00 0.00 O ATOM 3311 C5 U B 4 -2.730 3.626 2.134 1.00 0.00 C ATOM 3312 C6 U B 4 -4.048 3.793 1.864 1.00 0.00 C ATOM 0 H5' U B 4 -7.223 7.520 3.016 1.00 0.00 H new ATOM 0 H5'' U B 4 -8.788 6.746 3.159 1.00 0.00 H new ATOM 0 H4' U B 4 -8.214 6.716 0.824 1.00 0.00 H new ATOM 0 H3' U B 4 -8.750 4.258 2.156 1.00 0.00 H new ATOM 0 H2' U B 4 -6.540 3.388 2.071 1.00 0.00 H new ATOM 0 HO2' U B 4 -6.212 2.228 0.202 1.00 0.00 H new ATOM 0 H1' U B 4 -5.988 4.786 -0.544 1.00 0.00 H new ATOM 0 H3 U B 4 -1.533 5.495 -0.306 1.00 0.00 H new ATOM 0 H5 U B 4 -2.435 3.002 2.965 1.00 0.00 H new ATOM 0 H6 U B 4 -4.782 3.301 2.485 1.00 0.00 H new ATOM 3323 P A B 5 -10.180 3.499 0.064 1.00 0.00 P ATOM 3324 OP1 A B 5 -11.366 4.131 -0.558 1.00 0.00 O ATOM 3325 OP2 A B 5 -10.328 2.818 1.371 1.00 0.00 O ATOM 3326 O5' A B 5 -9.567 2.442 -0.986 1.00 0.00 O ATOM 3327 C5' A B 5 -9.784 2.560 -2.379 1.00 0.00 C ATOM 3328 C4' A B 5 -8.608 3.210 -3.115 1.00 0.00 C ATOM 3329 O4' A B 5 -7.410 2.461 -2.985 1.00 0.00 O ATOM 3330 C3' A B 5 -8.897 3.175 -4.614 1.00 0.00 C ATOM 3331 O3' A B 5 -8.180 4.200 -5.273 1.00 0.00 O ATOM 3332 C2' A B 5 -8.384 1.790 -5.018 1.00 0.00 C ATOM 3333 O2' A B 5 -7.653 1.849 -6.228 1.00 0.00 O ATOM 3334 C1' A B 5 -7.485 1.343 -3.857 1.00 0.00 C ATOM 3335 N9 A B 5 -8.064 0.200 -3.101 1.00 0.00 N ATOM 3336 C8 A B 5 -8.031 0.007 -1.742 1.00 0.00 C ATOM 3337 N7 A B 5 -8.777 -0.975 -1.317 1.00 0.00 N ATOM 3338 C5 A B 5 -9.272 -1.528 -2.493 1.00 0.00 C ATOM 3339 C6 A B 5 -10.135 -2.608 -2.742 1.00 0.00 C ATOM 3340 N6 A B 5 -10.780 -3.270 -1.781 1.00 0.00 N ATOM 3341 N1 A B 5 -10.324 -2.993 -4.008 1.00 0.00 N ATOM 3342 C2 A B 5 -9.722 -2.316 -4.974 1.00 0.00 C ATOM 3343 N3 A B 5 -8.951 -1.238 -4.886 1.00 0.00 N ATOM 3344 C4 A B 5 -8.760 -0.886 -3.590 1.00 0.00 C ATOM 0 H5' A B 5 -10.684 3.149 -2.552 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.965 1.570 -2.798 1.00 0.00 H new ATOM 0 H4' A B 5 -8.493 4.209 -2.695 1.00 0.00 H new ATOM 0 H3' A B 5 -9.945 3.334 -4.870 1.00 0.00 H new ATOM 0 H2' A B 5 -9.202 1.092 -5.194 1.00 0.00 H new ATOM 0 HO2' A B 5 -7.336 0.952 -6.462 1.00 0.00 H new ATOM 0 HO3' A B 5 -8.432 4.219 -6.220 1.00 0.00 H new ATOM 0 H1' A B 5 -6.518 1.018 -4.241 1.00 0.00 H new ATOM 0 H8 A B 5 -7.436 0.618 -1.079 1.00 0.00 H new ATOM 0 H61 A B 5 -11.395 -4.047 -2.022 1.00 0.00 H new ATOM 0 H62 A B 5 -10.659 -2.999 -0.805 1.00 0.00 H new ATOM 0 H2 A B 5 -9.880 -2.693 -5.973 1.00 0.00 H new TER 3357 A B 5