USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1653 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 198 CYS SG : rot 37:sc= -2.06 USER MOD Set 1.2: A 199 GLN : amide:sc= -0.0973 X(o=-2.2,f=-2.4) USER MOD Set 2.1: A 104 HIS :FLIP no HE2:sc= -4.56! C(o=-8.5!,f=-5.8!) USER MOD Set 2.2: A 171 MET CE :methyl -158:sc= -0.0586 (180deg=0) USER MOD Set 2.3: A 184 THR OG1 : rot 4:sc= 0.536 USER MOD Set 2.4: A 187 HIS :FLIP no HD1:sc= -1.75 X(o=-6.3,f=-5.8) USER MOD Set 3.1: A 158 THR OG1 : rot 180:sc= 0.0037 USER MOD Set 3.2: A 161 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.2) USER MOD Set 4.1: A 49 TYR OH : rot 166:sc= -1.31 USER MOD Set 4.2: A 144 HIS : no HE2:sc= -4.12! C(o=-5.4!,f=-5.2!) USER MOD Set 5.1: A 143 THR OG1 : rot 71:sc= 1.3 USER MOD Set 5.2: A 203 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 116 LYS NZ :NH3+ -162:sc= 0 (180deg=0) USER MOD Set 6.2: A 197 GLN : amide:sc= -4.69! C(o=-4.7!,f=-15!) USER MOD Set 7.1: A 79 THR OG1 : rot 172:sc= 0 USER MOD Set 7.2: A 81 ASN :FLIP amide:sc= -0.564 F(o=-1.3,f=-0.56) USER MOD Set 8.1: A 60 ASN : amide:sc= -7.06! C(o=-8.9!,f=-16!) USER MOD Set 8.2: A 76 MET CE :methyl -173:sc= -1.81 (180deg=-0.0445) USER MOD Set 9.1: A 54 ASN : amide:sc= 0.0103 K(o=0.081,f=-2.3!) USER MOD Set 9.2: A 56 THR OG1 : rot 94:sc= 0.0706 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0279 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0909 USER MOD Single : A 6 SER OG : rot -62:sc= 0.057 USER MOD Single : A 10 SER OG : rot 111:sc= 1.13 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -0.0696 X(o=-0.07,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.0934 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -163:sc= -0.0466 (180deg=-0.191) USER MOD Single : A 34 CYS SG : rot 159:sc= 0.0778 USER MOD Single : A 41 THR OG1 : rot -77:sc= 0.562 USER MOD Single : A 44 CYS SG : rot 52:sc= -0.099 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN :FLIP amide:sc= -0.469 F(o=-1,f=-0.47) USER MOD Single : A 62 GLN : amide:sc= 0.113 K(o=0.11,f=-1.3) USER MOD Single : A 63 LYS NZ :NH3+ -171:sc= -0.614 (180deg=-0.917) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN : amide:sc= -0.388 X(o=-0.39,f=0) USER MOD Single : A 69 HIS : no HD1:sc= -0.0884 X(o=-0.088,f=-0.0086) USER MOD Single : A 70 ASN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 72 ASN :FLIP amide:sc= -0.949 F(o=-2!,f=-0.95) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.494) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -27:sc= 0.161 USER MOD Single : A 112 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00675) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS :FLIP no HD1:sc= -2.48 F(o=-4.3!,f=-2.5) USER MOD Single : A 124 LYS NZ :NH3+ -173:sc= 1.79 (180deg=1.54) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -166:sc= 0.119 (180deg=0.068) USER MOD Single : A 131 HIS : no HD1:sc= -2.89! C(o=-2.9!,f=-6.6!) USER MOD Single : A 134 ASN :FLIP amide:sc= -2.57! C(o=-6.2!,f=-2.6!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 150:sc= 0 USER MOD Single : A 146 ASN : amide:sc= -1.32! X(o=-1.3!,f=-1.1) USER MOD Single : A 149 SER OG : rot -53:sc= 1.02 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 151 GLN : amide:sc= -2.64 K(o=-2.6,f=-9.2!) USER MOD Single : A 152 HIS : no HD1:sc= -4.46 K(o=-4.5,f=-6.2!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -5.18 K(o=-5.2,f=-13!) USER MOD Single : A 157 MET CE :methyl -146:sc= -0.294 (180deg=-1.18) USER MOD Single : A 163 SER OG : rot -119:sc= -0.712 USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -0.762 X(o=-0.76,f=-0.47) USER MOD Single : A 182 SER OG : rot -150:sc= -0.303 USER MOD Single : A 183 THR OG1 : rot 27:sc= 0.216 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN :FLIP amide:sc= -1.51 F(o=-2.4!,f=-1.5) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 72:sc= 0.0131 USER MOD Single : A 196 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 204 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.025) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.909 -22.611 7.332 1.00 0.00 N ATOM 2 CA GLY A 1 22.135 -21.489 7.830 1.00 0.00 C ATOM 3 C GLY A 1 20.705 -21.503 7.330 1.00 0.00 C ATOM 4 O GLY A 1 19.930 -22.398 7.669 1.00 0.00 O ATOM 0 H1 GLY A 1 23.879 -22.555 7.703 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.470 -23.501 7.643 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.933 -22.582 6.293 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.136 -21.507 8.920 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.614 -20.558 7.526 1.00 0.00 H new ATOM 8 N SER A 2 20.351 -20.508 6.522 1.00 0.00 N ATOM 9 CA SER A 2 19.002 -20.407 5.980 1.00 0.00 C ATOM 10 C SER A 2 17.982 -20.198 7.095 1.00 0.00 C ATOM 11 O SER A 2 16.907 -20.798 7.088 1.00 0.00 O ATOM 12 CB SER A 2 18.654 -21.666 5.183 1.00 0.00 C ATOM 13 OG SER A 2 17.675 -21.391 4.196 1.00 0.00 O ATOM 0 H SER A 2 20.980 -19.761 6.229 1.00 0.00 H new ATOM 0 HA SER A 2 18.968 -19.544 5.315 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.553 -22.060 4.708 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.286 -22.438 5.859 1.00 0.00 H new ATOM 0 HG SER A 2 17.471 -22.211 3.700 1.00 0.00 H new ATOM 19 N SER A 3 18.327 -19.343 8.052 1.00 0.00 N ATOM 20 CA SER A 3 17.444 -19.057 9.176 1.00 0.00 C ATOM 21 C SER A 3 16.413 -17.997 8.802 1.00 0.00 C ATOM 22 O SER A 3 15.212 -18.194 8.978 1.00 0.00 O ATOM 23 CB SER A 3 18.258 -18.589 10.385 1.00 0.00 C ATOM 24 OG SER A 3 19.106 -17.507 10.040 1.00 0.00 O ATOM 0 H SER A 3 19.212 -18.836 8.071 1.00 0.00 H new ATOM 0 HA SER A 3 16.917 -19.975 9.435 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.584 -18.286 11.186 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.856 -19.416 10.767 1.00 0.00 H new ATOM 0 HG SER A 3 19.614 -17.225 10.829 1.00 0.00 H new ATOM 30 N GLY A 4 16.893 -16.870 8.284 1.00 0.00 N ATOM 31 CA GLY A 4 16.001 -15.794 7.893 1.00 0.00 C ATOM 32 C GLY A 4 15.214 -16.121 6.639 1.00 0.00 C ATOM 33 O GLY A 4 15.602 -16.996 5.864 1.00 0.00 O ATOM 0 H GLY A 4 17.884 -16.683 8.128 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.309 -15.585 8.709 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.582 -14.887 7.728 1.00 0.00 H new ATOM 37 N SER A 5 14.104 -15.418 6.439 1.00 0.00 N ATOM 38 CA SER A 5 13.257 -15.642 5.273 1.00 0.00 C ATOM 39 C SER A 5 13.840 -14.960 4.039 1.00 0.00 C ATOM 40 O SER A 5 13.934 -15.562 2.970 1.00 0.00 O ATOM 41 CB SER A 5 11.843 -15.122 5.537 1.00 0.00 C ATOM 42 OG SER A 5 11.845 -13.719 5.741 1.00 0.00 O ATOM 0 H SER A 5 13.770 -14.689 7.069 1.00 0.00 H new ATOM 0 HA SER A 5 13.213 -16.715 5.087 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.198 -15.369 4.694 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.427 -15.619 6.413 1.00 0.00 H new ATOM 0 HG SER A 5 10.929 -13.411 5.906 1.00 0.00 H new ATOM 48 N SER A 6 14.231 -13.699 4.197 1.00 0.00 N ATOM 49 CA SER A 6 14.802 -12.932 3.095 1.00 0.00 C ATOM 50 C SER A 6 16.014 -13.647 2.507 1.00 0.00 C ATOM 51 O SER A 6 16.813 -14.238 3.232 1.00 0.00 O ATOM 52 CB SER A 6 15.201 -11.535 3.572 1.00 0.00 C ATOM 53 OG SER A 6 14.107 -10.872 4.182 1.00 0.00 O ATOM 0 H SER A 6 14.163 -13.187 5.077 1.00 0.00 H new ATOM 0 HA SER A 6 14.044 -12.840 2.317 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.025 -11.611 4.281 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.561 -10.948 2.727 1.00 0.00 H new ATOM 0 HG SER A 6 13.389 -10.753 3.525 1.00 0.00 H new ATOM 59 N GLY A 7 16.145 -13.588 1.185 1.00 0.00 N ATOM 60 CA GLY A 7 17.262 -14.233 0.520 1.00 0.00 C ATOM 61 C GLY A 7 18.552 -14.113 1.306 1.00 0.00 C ATOM 62 O GLY A 7 19.331 -15.063 1.382 1.00 0.00 O ATOM 0 H GLY A 7 15.497 -13.105 0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.030 -15.287 0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.399 -13.790 -0.466 1.00 0.00 H new ATOM 66 N TRP A 8 18.780 -12.942 1.889 1.00 0.00 N ATOM 67 CA TRP A 8 19.987 -12.701 2.672 1.00 0.00 C ATOM 68 C TRP A 8 19.665 -12.624 4.160 1.00 0.00 C ATOM 69 O TRP A 8 18.508 -12.453 4.545 1.00 0.00 O ATOM 70 CB TRP A 8 20.665 -11.407 2.217 1.00 0.00 C ATOM 71 CG TRP A 8 19.902 -10.173 2.592 1.00 0.00 C ATOM 72 CD1 TRP A 8 19.533 -9.788 3.850 1.00 0.00 C ATOM 73 CD2 TRP A 8 19.413 -9.164 1.702 1.00 0.00 C ATOM 74 NE1 TRP A 8 18.844 -8.600 3.795 1.00 0.00 N ATOM 75 CE2 TRP A 8 18.758 -8.196 2.489 1.00 0.00 C ATOM 76 CE3 TRP A 8 19.467 -8.982 0.318 1.00 0.00 C ATOM 77 CZ2 TRP A 8 18.162 -7.066 1.935 1.00 0.00 C ATOM 78 CZ3 TRP A 8 18.874 -7.860 -0.230 1.00 0.00 C ATOM 79 CH2 TRP A 8 18.229 -6.914 0.577 1.00 0.00 C ATOM 0 H TRP A 8 18.146 -12.145 1.835 1.00 0.00 H new ATOM 0 HA TRP A 8 20.668 -13.537 2.510 1.00 0.00 H new ATOM 0 HB2 TRP A 8 21.663 -11.355 2.653 1.00 0.00 H new ATOM 0 HB3 TRP A 8 20.791 -11.433 1.135 1.00 0.00 H new ATOM 0 HD1 TRP A 8 19.751 -10.337 4.755 1.00 0.00 H new ATOM 0 HE1 TRP A 8 18.459 -8.100 4.597 1.00 0.00 H new ATOM 0 HE3 TRP A 8 19.963 -9.705 -0.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 17.664 -6.335 2.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 18.909 -7.710 -1.299 1.00 0.00 H new ATOM 0 HH2 TRP A 8 17.776 -6.048 0.118 1.00 0.00 H new ATOM 90 N GLU A 9 20.694 -12.750 4.992 1.00 0.00 N ATOM 91 CA GLU A 9 20.518 -12.695 6.438 1.00 0.00 C ATOM 92 C GLU A 9 20.276 -11.262 6.903 1.00 0.00 C ATOM 93 O GLU A 9 21.089 -10.372 6.653 1.00 0.00 O ATOM 94 CB GLU A 9 21.745 -13.272 7.146 1.00 0.00 C ATOM 95 CG GLU A 9 21.853 -14.784 7.042 1.00 0.00 C ATOM 96 CD GLU A 9 21.576 -15.294 5.641 1.00 0.00 C ATOM 97 OE1 GLU A 9 22.526 -15.349 4.832 1.00 0.00 O ATOM 98 OE2 GLU A 9 20.411 -15.637 5.354 1.00 0.00 O ATOM 0 H GLU A 9 21.658 -12.891 4.689 1.00 0.00 H new ATOM 0 HA GLU A 9 19.644 -13.294 6.694 1.00 0.00 H new ATOM 0 HB2 GLU A 9 22.643 -12.822 6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 9 21.713 -12.990 8.198 1.00 0.00 H new ATOM 0 HG2 GLU A 9 22.852 -15.095 7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.150 -15.243 7.737 1.00 0.00 H new ATOM 105 N SER A 10 19.153 -11.047 7.580 1.00 0.00 N ATOM 106 CA SER A 10 18.801 -9.721 8.076 1.00 0.00 C ATOM 107 C SER A 10 18.420 -9.777 9.552 1.00 0.00 C ATOM 108 O SER A 10 18.043 -10.829 10.068 1.00 0.00 O ATOM 109 CB SER A 10 17.644 -9.139 7.261 1.00 0.00 C ATOM 110 OG SER A 10 16.504 -9.979 7.323 1.00 0.00 O ATOM 0 H SER A 10 18.471 -11.774 7.798 1.00 0.00 H new ATOM 0 HA SER A 10 19.673 -9.076 7.968 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.391 -8.148 7.639 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.952 -9.015 6.223 1.00 0.00 H new ATOM 0 HG SER A 10 15.800 -9.538 7.843 1.00 0.00 H new ATOM 116 N ASN A 11 18.523 -8.637 10.227 1.00 0.00 N ATOM 117 CA ASN A 11 18.191 -8.555 11.644 1.00 0.00 C ATOM 118 C ASN A 11 16.813 -7.930 11.845 1.00 0.00 C ATOM 119 O ASN A 11 16.089 -8.283 12.776 1.00 0.00 O ATOM 120 CB ASN A 11 19.247 -7.737 12.391 1.00 0.00 C ATOM 121 CG ASN A 11 20.452 -8.571 12.783 1.00 0.00 C ATOM 122 OD1 ASN A 11 20.665 -8.859 13.961 1.00 0.00 O ATOM 123 ND2 ASN A 11 21.247 -8.962 11.794 1.00 0.00 N ATOM 0 H ASN A 11 18.834 -7.757 9.815 1.00 0.00 H new ATOM 0 HA ASN A 11 18.174 -9.568 12.046 1.00 0.00 H new ATOM 0 HB2 ASN A 11 19.571 -6.907 11.763 1.00 0.00 H new ATOM 0 HB3 ASN A 11 18.801 -7.304 13.286 1.00 0.00 H new ATOM 0 HD21 ASN A 11 22.073 -9.525 11.996 1.00 0.00 H new ATOM 0 HD22 ASN A 11 21.031 -8.700 10.832 1.00 0.00 H new ATOM 130 N TYR A 12 16.458 -7.000 10.965 1.00 0.00 N ATOM 131 CA TYR A 12 15.168 -6.324 11.046 1.00 0.00 C ATOM 132 C TYR A 12 14.238 -6.790 9.930 1.00 0.00 C ATOM 133 O TYR A 12 13.104 -7.200 10.182 1.00 0.00 O ATOM 134 CB TYR A 12 15.357 -4.808 10.968 1.00 0.00 C ATOM 135 CG TYR A 12 14.107 -4.062 10.561 1.00 0.00 C ATOM 136 CD1 TYR A 12 13.798 -3.863 9.221 1.00 0.00 C ATOM 137 CD2 TYR A 12 13.233 -3.558 11.516 1.00 0.00 C ATOM 138 CE1 TYR A 12 12.658 -3.181 8.844 1.00 0.00 C ATOM 139 CE2 TYR A 12 12.089 -2.876 11.149 1.00 0.00 C ATOM 140 CZ TYR A 12 11.806 -2.690 9.812 1.00 0.00 C ATOM 141 OH TYR A 12 10.668 -2.012 9.441 1.00 0.00 O ATOM 0 H TYR A 12 17.045 -6.697 10.188 1.00 0.00 H new ATOM 0 HA TYR A 12 14.713 -6.578 12.003 1.00 0.00 H new ATOM 0 HB2 TYR A 12 15.689 -4.441 11.939 1.00 0.00 H new ATOM 0 HB3 TYR A 12 16.151 -4.586 10.255 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.461 -4.249 8.461 1.00 0.00 H new ATOM 0 HD2 TYR A 12 13.452 -3.702 12.564 1.00 0.00 H new ATOM 0 HE1 TYR A 12 12.435 -3.033 7.798 1.00 0.00 H new ATOM 0 HE2 TYR A 12 11.420 -2.491 11.905 1.00 0.00 H new ATOM 0 HH TYR A 12 10.177 -1.734 10.242 1.00 0.00 H new ATOM 151 N PHE A 13 14.727 -6.725 8.696 1.00 0.00 N ATOM 152 CA PHE A 13 13.940 -7.140 7.540 1.00 0.00 C ATOM 153 C PHE A 13 13.499 -8.594 7.676 1.00 0.00 C ATOM 154 O PHE A 13 14.101 -9.371 8.416 1.00 0.00 O ATOM 155 CB PHE A 13 14.750 -6.959 6.255 1.00 0.00 C ATOM 156 CG PHE A 13 14.580 -5.607 5.624 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.395 -5.266 4.993 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.606 -4.676 5.662 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.235 -4.022 4.412 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.452 -3.431 5.083 1.00 0.00 C ATOM 161 CZ PHE A 13 14.265 -3.103 4.456 1.00 0.00 C ATOM 0 H PHE A 13 15.663 -6.389 8.471 1.00 0.00 H new ATOM 0 HA PHE A 13 13.050 -6.512 7.493 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.806 -7.118 6.475 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.455 -7.725 5.538 1.00 0.00 H new ATOM 0 HD1 PHE A 13 12.586 -5.981 4.954 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.536 -4.927 6.150 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.305 -3.769 3.924 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.259 -2.714 5.120 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.143 -2.131 4.002 1.00 0.00 H new ATOM 171 N GLY A 14 12.440 -8.955 6.956 1.00 0.00 N ATOM 172 CA GLY A 14 11.935 -10.314 7.010 1.00 0.00 C ATOM 173 C GLY A 14 10.967 -10.527 8.158 1.00 0.00 C ATOM 174 O GLY A 14 9.878 -11.066 7.968 1.00 0.00 O ATOM 0 H GLY A 14 11.924 -8.330 6.337 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.437 -10.551 6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.771 -11.006 7.111 1.00 0.00 H new ATOM 178 N MET A 15 11.367 -10.105 9.353 1.00 0.00 N ATOM 179 CA MET A 15 10.527 -10.253 10.536 1.00 0.00 C ATOM 180 C MET A 15 9.116 -9.739 10.268 1.00 0.00 C ATOM 181 O MET A 15 8.891 -8.894 9.402 1.00 0.00 O ATOM 182 CB MET A 15 11.140 -9.503 11.720 1.00 0.00 C ATOM 183 CG MET A 15 12.377 -10.177 12.292 1.00 0.00 C ATOM 184 SD MET A 15 13.099 -9.255 13.663 1.00 0.00 S ATOM 185 CE MET A 15 12.402 -10.129 15.062 1.00 0.00 C ATOM 0 H MET A 15 12.267 -9.658 9.528 1.00 0.00 H new ATOM 0 HA MET A 15 10.468 -11.314 10.779 1.00 0.00 H new ATOM 0 HB2 MET A 15 11.400 -8.493 11.404 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.391 -9.408 12.507 1.00 0.00 H new ATOM 0 HG2 MET A 15 12.116 -11.179 12.631 1.00 0.00 H new ATOM 0 HG3 MET A 15 13.121 -10.291 11.504 1.00 0.00 H new ATOM 0 HE1 MET A 15 12.756 -9.675 15.988 1.00 0.00 H new ATOM 0 HE2 MET A 15 11.314 -10.071 15.022 1.00 0.00 H new ATOM 0 HE3 MET A 15 12.711 -11.174 15.029 1.00 0.00 H new ATOM 195 N PRO A 16 8.141 -10.260 11.029 1.00 0.00 N ATOM 196 CA PRO A 16 6.736 -9.868 10.892 1.00 0.00 C ATOM 197 C PRO A 16 6.482 -8.442 11.371 1.00 0.00 C ATOM 198 O PRO A 16 7.137 -7.963 12.298 1.00 0.00 O ATOM 199 CB PRO A 16 5.999 -10.871 11.784 1.00 0.00 C ATOM 200 CG PRO A 16 7.012 -11.297 12.790 1.00 0.00 C ATOM 201 CD PRO A 16 8.337 -11.272 12.081 1.00 0.00 C ATOM 0 HA PRO A 16 6.409 -9.881 9.852 1.00 0.00 H new ATOM 0 HB2 PRO A 16 5.133 -10.414 12.263 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.633 -11.720 11.207 1.00 0.00 H new ATOM 0 HG2 PRO A 16 7.016 -10.625 13.648 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.791 -12.295 13.168 1.00 0.00 H new ATOM 0 HD2 PRO A 16 9.149 -10.999 12.755 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.586 -12.246 11.660 1.00 0.00 H new ATOM 209 N LEU A 17 5.529 -7.770 10.736 1.00 0.00 N ATOM 210 CA LEU A 17 5.189 -6.399 11.098 1.00 0.00 C ATOM 211 C LEU A 17 5.137 -6.232 12.613 1.00 0.00 C ATOM 212 O LEU A 17 5.896 -5.452 13.187 1.00 0.00 O ATOM 213 CB LEU A 17 3.843 -6.008 10.484 1.00 0.00 C ATOM 214 CG LEU A 17 3.667 -4.528 10.141 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.647 -4.112 9.055 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.236 -4.248 9.706 1.00 0.00 C ATOM 0 H LEU A 17 4.978 -8.152 9.968 1.00 0.00 H new ATOM 0 HA LEU A 17 5.966 -5.743 10.706 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.698 -6.591 9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.053 -6.296 11.177 1.00 0.00 H new ATOM 0 HG LEU A 17 3.876 -3.940 11.035 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.507 -3.056 8.824 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.667 -4.275 9.403 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.470 -4.706 8.158 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.129 -3.190 9.466 1.00 0.00 H new ATOM 0 HD22 LEU A 17 2.000 -4.846 8.826 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.553 -4.507 10.515 1.00 0.00 H new ATOM 228 N GLN A 18 4.239 -6.973 13.254 1.00 0.00 N ATOM 229 CA GLN A 18 4.090 -6.908 14.703 1.00 0.00 C ATOM 230 C GLN A 18 5.447 -6.758 15.384 1.00 0.00 C ATOM 231 O GLN A 18 5.571 -6.075 16.400 1.00 0.00 O ATOM 232 CB GLN A 18 3.383 -8.161 15.221 1.00 0.00 C ATOM 233 CG GLN A 18 4.075 -9.457 14.829 1.00 0.00 C ATOM 234 CD GLN A 18 3.157 -10.660 14.922 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.416 -11.596 15.680 1.00 0.00 O ATOM 236 NE2 GLN A 18 2.077 -10.642 14.151 1.00 0.00 N ATOM 0 H GLN A 18 3.604 -7.625 12.793 1.00 0.00 H new ATOM 0 HA GLN A 18 3.485 -6.033 14.941 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.318 -8.108 16.308 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.362 -8.175 14.841 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.451 -9.370 13.810 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.939 -9.613 15.475 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.901 -9.846 13.538 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.423 -11.424 14.172 1.00 0.00 H new ATOM 245 N ASP A 19 6.462 -7.400 14.816 1.00 0.00 N ATOM 246 CA ASP A 19 7.811 -7.338 15.367 1.00 0.00 C ATOM 247 C ASP A 19 8.539 -6.089 14.882 1.00 0.00 C ATOM 248 O ASP A 19 9.295 -5.467 15.630 1.00 0.00 O ATOM 249 CB ASP A 19 8.602 -8.588 14.979 1.00 0.00 C ATOM 250 CG ASP A 19 8.457 -9.704 15.994 1.00 0.00 C ATOM 251 OD1 ASP A 19 8.824 -9.489 17.168 1.00 0.00 O ATOM 252 OD2 ASP A 19 7.977 -10.793 15.615 1.00 0.00 O ATOM 0 H ASP A 19 6.376 -7.969 13.974 1.00 0.00 H new ATOM 0 HA ASP A 19 7.731 -7.291 16.453 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.263 -8.941 14.005 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.656 -8.330 14.876 1.00 0.00 H new ATOM 257 N LEU A 20 8.307 -5.726 13.625 1.00 0.00 N ATOM 258 CA LEU A 20 8.942 -4.551 13.039 1.00 0.00 C ATOM 259 C LEU A 20 8.474 -3.276 13.733 1.00 0.00 C ATOM 260 O LEU A 20 9.287 -2.453 14.156 1.00 0.00 O ATOM 261 CB LEU A 20 8.633 -4.473 11.543 1.00 0.00 C ATOM 262 CG LEU A 20 9.048 -5.685 10.707 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.451 -5.600 9.311 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.564 -5.789 10.636 1.00 0.00 C ATOM 0 H LEU A 20 7.684 -6.228 12.993 1.00 0.00 H new ATOM 0 HA LEU A 20 10.019 -4.644 13.177 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.560 -4.323 11.421 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.126 -3.590 11.136 1.00 0.00 H new ATOM 0 HG LEU A 20 8.664 -6.584 11.189 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.757 -6.471 8.731 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.364 -5.575 9.381 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.804 -4.694 8.819 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.842 -6.657 10.038 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.969 -4.887 10.177 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.969 -5.898 11.642 1.00 0.00 H new ATOM 276 N VAL A 21 7.159 -3.119 13.849 1.00 0.00 N ATOM 277 CA VAL A 21 6.583 -1.946 14.495 1.00 0.00 C ATOM 278 C VAL A 21 6.773 -2.003 16.007 1.00 0.00 C ATOM 279 O VAL A 21 7.216 -3.015 16.551 1.00 0.00 O ATOM 280 CB VAL A 21 5.081 -1.814 14.182 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.838 -1.898 12.683 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.287 -2.882 14.920 1.00 0.00 C ATOM 0 H VAL A 21 6.473 -3.790 13.504 1.00 0.00 H new ATOM 0 HA VAL A 21 7.107 -1.076 14.098 1.00 0.00 H new ATOM 0 HB VAL A 21 4.741 -0.838 14.527 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.771 -1.803 12.481 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.375 -1.093 12.182 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.193 -2.859 12.310 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.228 -2.774 14.687 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.628 -3.869 14.608 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.436 -2.769 15.994 1.00 0.00 H new ATOM 292 N THR A 22 6.435 -0.908 16.682 1.00 0.00 N ATOM 293 CA THR A 22 6.568 -0.832 18.131 1.00 0.00 C ATOM 294 C THR A 22 5.475 0.039 18.739 1.00 0.00 C ATOM 295 O THR A 22 4.931 0.921 18.076 1.00 0.00 O ATOM 296 CB THR A 22 7.943 -0.271 18.540 1.00 0.00 C ATOM 297 OG1 THR A 22 8.252 0.886 17.756 1.00 0.00 O ATOM 298 CG2 THR A 22 9.031 -1.318 18.359 1.00 0.00 C ATOM 0 H THR A 22 6.067 -0.062 16.247 1.00 0.00 H new ATOM 0 HA THR A 22 6.471 -1.849 18.511 1.00 0.00 H new ATOM 0 HB THR A 22 7.899 0.005 19.594 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.127 1.238 18.023 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.993 -0.898 18.654 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.808 -2.186 18.980 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.073 -1.622 17.313 1.00 0.00 H new ATOM 306 N ALA A 23 5.158 -0.215 20.005 1.00 0.00 N ATOM 307 CA ALA A 23 4.131 0.549 20.703 1.00 0.00 C ATOM 308 C ALA A 23 4.325 2.047 20.496 1.00 0.00 C ATOM 309 O ALA A 23 3.357 2.795 20.365 1.00 0.00 O ATOM 310 CB ALA A 23 4.141 0.213 22.187 1.00 0.00 C ATOM 0 H ALA A 23 5.597 -0.944 20.568 1.00 0.00 H new ATOM 0 HA ALA A 23 3.162 0.274 20.286 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.369 0.791 22.696 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.945 -0.851 22.320 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.116 0.458 22.609 1.00 0.00 H new ATOM 316 N GLU A 24 5.583 2.478 20.470 1.00 0.00 N ATOM 317 CA GLU A 24 5.902 3.888 20.281 1.00 0.00 C ATOM 318 C GLU A 24 5.506 4.353 18.883 1.00 0.00 C ATOM 319 O GLU A 24 4.949 5.438 18.711 1.00 0.00 O ATOM 320 CB GLU A 24 7.397 4.130 20.506 1.00 0.00 C ATOM 321 CG GLU A 24 8.291 3.256 19.643 1.00 0.00 C ATOM 322 CD GLU A 24 9.765 3.553 19.843 1.00 0.00 C ATOM 323 OE1 GLU A 24 10.257 4.541 19.259 1.00 0.00 O ATOM 324 OE2 GLU A 24 10.426 2.796 20.584 1.00 0.00 O ATOM 0 H GLU A 24 6.396 1.872 20.577 1.00 0.00 H new ATOM 0 HA GLU A 24 5.333 4.464 21.011 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.622 5.177 20.303 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.632 3.951 21.555 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.101 2.208 19.874 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.034 3.403 18.594 1.00 0.00 H new ATOM 331 N LYS A 25 5.797 3.525 17.885 1.00 0.00 N ATOM 332 CA LYS A 25 5.472 3.849 16.502 1.00 0.00 C ATOM 333 C LYS A 25 4.932 2.625 15.769 1.00 0.00 C ATOM 334 O LYS A 25 5.664 1.683 15.462 1.00 0.00 O ATOM 335 CB LYS A 25 6.708 4.387 15.777 1.00 0.00 C ATOM 336 CG LYS A 25 7.325 5.602 16.447 1.00 0.00 C ATOM 337 CD LYS A 25 6.424 6.820 16.331 1.00 0.00 C ATOM 338 CE LYS A 25 7.002 8.014 17.076 1.00 0.00 C ATOM 339 NZ LYS A 25 6.396 9.297 16.623 1.00 0.00 N ATOM 0 H LYS A 25 6.258 2.624 18.009 1.00 0.00 H new ATOM 0 HA LYS A 25 4.699 4.618 16.508 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.456 3.597 15.717 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.435 4.646 14.754 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.510 5.384 17.499 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.291 5.818 15.992 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.290 7.076 15.280 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.438 6.584 16.730 1.00 0.00 H new ATOM 0 HE2 LYS A 25 6.834 7.891 18.146 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.081 8.049 16.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.816 10.086 17.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 6.578 9.428 15.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.370 9.274 16.790 1.00 0.00 H new ATOM 353 N PRO A 26 3.623 2.637 15.480 1.00 0.00 N ATOM 354 CA PRO A 26 2.957 1.536 14.777 1.00 0.00 C ATOM 355 C PRO A 26 3.379 1.441 13.315 1.00 0.00 C ATOM 356 O PRO A 26 3.256 0.387 12.690 1.00 0.00 O ATOM 357 CB PRO A 26 1.472 1.893 14.884 1.00 0.00 C ATOM 358 CG PRO A 26 1.450 3.374 15.043 1.00 0.00 C ATOM 359 CD PRO A 26 2.691 3.726 15.816 1.00 0.00 C ATOM 0 HA PRO A 26 3.208 0.567 15.208 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.925 1.582 13.994 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.006 1.396 15.735 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.441 3.871 14.073 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.555 3.696 15.575 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.086 4.698 15.521 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.497 3.773 16.888 1.00 0.00 H new ATOM 367 N ILE A 27 3.877 2.549 12.775 1.00 0.00 N ATOM 368 CA ILE A 27 4.318 2.590 11.387 1.00 0.00 C ATOM 369 C ILE A 27 5.796 2.234 11.269 1.00 0.00 C ATOM 370 O ILE A 27 6.642 2.736 12.010 1.00 0.00 O ATOM 371 CB ILE A 27 4.085 3.978 10.762 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.599 4.340 10.811 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.595 4.007 9.330 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.707 3.323 10.133 1.00 0.00 C ATOM 0 H ILE A 27 3.985 3.430 13.278 1.00 0.00 H new ATOM 0 HA ILE A 27 3.724 1.853 10.846 1.00 0.00 H new ATOM 0 HB ILE A 27 4.640 4.718 11.339 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.293 4.444 11.852 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.454 5.311 10.338 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.423 4.995 8.902 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.663 3.788 9.320 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.065 3.259 8.740 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.668 3.644 10.206 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.987 3.236 9.083 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.823 2.355 10.621 1.00 0.00 H new ATOM 386 N PRO A 28 6.118 1.348 10.314 1.00 0.00 N ATOM 387 CA PRO A 28 7.495 0.907 10.075 1.00 0.00 C ATOM 388 C PRO A 28 8.362 2.011 9.480 1.00 0.00 C ATOM 389 O PRO A 28 8.037 2.574 8.433 1.00 0.00 O ATOM 390 CB PRO A 28 7.331 -0.241 9.076 1.00 0.00 C ATOM 391 CG PRO A 28 6.047 0.045 8.378 1.00 0.00 C ATOM 392 CD PRO A 28 5.161 0.710 9.395 1.00 0.00 C ATOM 0 HA PRO A 28 7.997 0.618 10.999 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.164 -0.277 8.374 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.300 -1.205 9.583 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.207 0.694 7.517 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.593 -0.873 8.006 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.498 1.442 8.933 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.529 -0.012 9.911 1.00 0.00 H new ATOM 400 N LEU A 29 9.467 2.317 10.151 1.00 0.00 N ATOM 401 CA LEU A 29 10.382 3.354 9.688 1.00 0.00 C ATOM 402 C LEU A 29 10.489 3.345 8.166 1.00 0.00 C ATOM 403 O LEU A 29 10.284 4.369 7.513 1.00 0.00 O ATOM 404 CB LEU A 29 11.765 3.156 10.309 1.00 0.00 C ATOM 405 CG LEU A 29 12.591 4.424 10.528 1.00 0.00 C ATOM 406 CD1 LEU A 29 13.837 4.116 11.344 1.00 0.00 C ATOM 407 CD2 LEU A 29 12.967 5.052 9.194 1.00 0.00 C ATOM 0 H LEU A 29 9.751 1.861 11.018 1.00 0.00 H new ATOM 0 HA LEU A 29 9.986 4.320 10.001 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.641 2.657 11.270 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.335 2.481 9.670 1.00 0.00 H new ATOM 0 HG LEU A 29 11.984 5.138 11.085 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.412 5.031 11.489 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.546 3.712 12.314 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.447 3.384 10.814 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.555 5.953 9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.555 4.343 8.611 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.061 5.310 8.645 1.00 0.00 H new ATOM 419 N PHE A 30 10.810 2.183 7.608 1.00 0.00 N ATOM 420 CA PHE A 30 10.943 2.040 6.162 1.00 0.00 C ATOM 421 C PHE A 30 9.834 2.797 5.437 1.00 0.00 C ATOM 422 O PHE A 30 10.087 3.796 4.764 1.00 0.00 O ATOM 423 CB PHE A 30 10.910 0.562 5.769 1.00 0.00 C ATOM 424 CG PHE A 30 11.424 0.299 4.383 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.750 0.542 4.064 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.581 -0.192 3.399 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.227 0.300 2.789 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.053 -0.436 2.122 1.00 0.00 C ATOM 429 CZ PHE A 30 12.377 -0.188 1.817 1.00 0.00 C ATOM 0 H PHE A 30 10.983 1.327 8.134 1.00 0.00 H new ATOM 0 HA PHE A 30 11.902 2.465 5.866 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.504 -0.009 6.483 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.886 0.197 5.843 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.419 0.925 4.820 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.544 -0.386 3.632 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.263 0.493 2.554 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.387 -0.820 1.364 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.747 -0.376 0.820 1.00 0.00 H new ATOM 439 N VAL A 31 8.605 2.312 5.578 1.00 0.00 N ATOM 440 CA VAL A 31 7.456 2.941 4.937 1.00 0.00 C ATOM 441 C VAL A 31 7.511 4.458 5.078 1.00 0.00 C ATOM 442 O VAL A 31 7.209 5.189 4.136 1.00 0.00 O ATOM 443 CB VAL A 31 6.131 2.429 5.532 1.00 0.00 C ATOM 444 CG1 VAL A 31 4.972 3.311 5.093 1.00 0.00 C ATOM 445 CG2 VAL A 31 5.892 0.981 5.131 1.00 0.00 C ATOM 0 H VAL A 31 8.379 1.485 6.131 1.00 0.00 H new ATOM 0 HA VAL A 31 7.498 2.675 3.881 1.00 0.00 H new ATOM 0 HB VAL A 31 6.199 2.475 6.619 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.044 2.934 5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.142 4.332 5.435 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.898 3.300 4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.952 0.635 5.560 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.844 0.908 4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.709 0.361 5.501 1.00 0.00 H new ATOM 455 N GLU A 32 7.901 4.923 6.261 1.00 0.00 N ATOM 456 CA GLU A 32 7.995 6.354 6.524 1.00 0.00 C ATOM 457 C GLU A 32 9.071 6.998 5.655 1.00 0.00 C ATOM 458 O GLU A 32 8.789 7.893 4.858 1.00 0.00 O ATOM 459 CB GLU A 32 8.301 6.604 8.002 1.00 0.00 C ATOM 460 CG GLU A 32 7.284 5.987 8.948 1.00 0.00 C ATOM 461 CD GLU A 32 7.243 6.681 10.295 1.00 0.00 C ATOM 462 OE1 GLU A 32 6.526 7.697 10.418 1.00 0.00 O ATOM 463 OE2 GLU A 32 7.927 6.209 11.226 1.00 0.00 O ATOM 0 H GLU A 32 8.156 4.331 7.051 1.00 0.00 H new ATOM 0 HA GLU A 32 7.035 6.806 6.277 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.288 6.204 8.232 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.343 7.679 8.179 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.295 6.031 8.491 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.522 4.933 9.094 1.00 0.00 H new ATOM 470 N LYS A 33 10.307 6.536 5.815 1.00 0.00 N ATOM 471 CA LYS A 33 11.427 7.064 5.045 1.00 0.00 C ATOM 472 C LYS A 33 11.096 7.101 3.557 1.00 0.00 C ATOM 473 O LYS A 33 11.339 8.102 2.881 1.00 0.00 O ATOM 474 CB LYS A 33 12.679 6.215 5.279 1.00 0.00 C ATOM 475 CG LYS A 33 13.961 6.878 4.804 1.00 0.00 C ATOM 476 CD LYS A 33 15.155 6.444 5.638 1.00 0.00 C ATOM 477 CE LYS A 33 15.146 7.103 7.009 1.00 0.00 C ATOM 478 NZ LYS A 33 15.382 8.570 6.921 1.00 0.00 N ATOM 0 H LYS A 33 10.558 5.797 6.471 1.00 0.00 H new ATOM 0 HA LYS A 33 11.618 8.083 5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.766 5.996 6.343 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.562 5.261 4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.136 6.626 3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.853 7.961 4.858 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.145 5.360 5.754 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.077 6.700 5.116 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.188 6.918 7.495 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.914 6.649 7.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.654 8.935 7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.146 8.759 6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.512 9.043 6.604 1.00 0.00 H new ATOM 492 N CYS A 34 10.540 6.005 3.052 1.00 0.00 N ATOM 493 CA CYS A 34 10.175 5.912 1.643 1.00 0.00 C ATOM 494 C CYS A 34 9.056 6.892 1.306 1.00 0.00 C ATOM 495 O CYS A 34 9.252 7.834 0.537 1.00 0.00 O ATOM 496 CB CYS A 34 9.740 4.486 1.300 1.00 0.00 C ATOM 497 SG CYS A 34 11.023 3.240 1.566 1.00 0.00 S ATOM 0 H CYS A 34 10.332 5.169 3.597 1.00 0.00 H new ATOM 0 HA CYS A 34 11.051 6.170 1.048 1.00 0.00 H new ATOM 0 HB2 CYS A 34 8.868 4.229 1.902 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.428 4.454 0.256 1.00 0.00 H new ATOM 0 HG CYS A 34 10.472 2.069 1.690 1.00 0.00 H new ATOM 503 N VAL A 35 7.881 6.664 1.885 1.00 0.00 N ATOM 504 CA VAL A 35 6.730 7.526 1.646 1.00 0.00 C ATOM 505 C VAL A 35 7.086 8.992 1.868 1.00 0.00 C ATOM 506 O VAL A 35 7.091 9.789 0.931 1.00 0.00 O ATOM 507 CB VAL A 35 5.548 7.152 2.560 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.415 8.154 2.404 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.069 5.740 2.258 1.00 0.00 C ATOM 0 H VAL A 35 7.702 5.889 2.523 1.00 0.00 H new ATOM 0 HA VAL A 35 6.436 7.380 0.607 1.00 0.00 H new ATOM 0 HB VAL A 35 5.887 7.183 3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.589 7.874 3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.769 9.149 2.674 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.074 8.159 1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.234 5.491 2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.746 5.680 1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.884 5.036 2.426 1.00 0.00 H new ATOM 519 N GLU A 36 7.383 9.340 3.117 1.00 0.00 N ATOM 520 CA GLU A 36 7.740 10.711 3.462 1.00 0.00 C ATOM 521 C GLU A 36 8.693 11.303 2.427 1.00 0.00 C ATOM 522 O GLU A 36 8.427 12.360 1.856 1.00 0.00 O ATOM 523 CB GLU A 36 8.383 10.760 4.850 1.00 0.00 C ATOM 524 CG GLU A 36 7.423 10.420 5.978 1.00 0.00 C ATOM 525 CD GLU A 36 7.800 11.088 7.286 1.00 0.00 C ATOM 526 OE1 GLU A 36 8.839 10.711 7.867 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.055 11.987 7.728 1.00 0.00 O ATOM 0 H GLU A 36 7.383 8.692 3.905 1.00 0.00 H new ATOM 0 HA GLU A 36 6.826 11.306 3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.223 10.065 4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.789 11.757 5.018 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.415 10.724 5.696 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.402 9.339 6.119 1.00 0.00 H new ATOM 534 N PHE A 37 9.804 10.613 2.192 1.00 0.00 N ATOM 535 CA PHE A 37 10.798 11.070 1.228 1.00 0.00 C ATOM 536 C PHE A 37 10.147 11.385 -0.116 1.00 0.00 C ATOM 537 O PHE A 37 10.419 12.423 -0.721 1.00 0.00 O ATOM 538 CB PHE A 37 11.886 10.010 1.044 1.00 0.00 C ATOM 539 CG PHE A 37 12.900 10.367 -0.005 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.742 11.454 0.169 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.010 9.617 -1.165 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.677 11.785 -0.794 1.00 0.00 C ATOM 543 CE2 PHE A 37 13.943 9.944 -2.131 1.00 0.00 C ATOM 544 CZ PHE A 37 14.776 11.030 -1.946 1.00 0.00 C ATOM 0 H PHE A 37 10.039 9.735 2.656 1.00 0.00 H new ATOM 0 HA PHE A 37 11.251 11.982 1.616 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.397 9.857 1.995 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.418 9.063 0.777 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.667 12.049 1.067 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.360 8.768 -1.316 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.329 12.633 -0.646 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.021 9.351 -3.030 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.504 11.288 -2.701 1.00 0.00 H new ATOM 554 N ILE A 38 9.287 10.483 -0.576 1.00 0.00 N ATOM 555 CA ILE A 38 8.597 10.665 -1.847 1.00 0.00 C ATOM 556 C ILE A 38 7.753 11.934 -1.838 1.00 0.00 C ATOM 557 O ILE A 38 7.957 12.833 -2.653 1.00 0.00 O ATOM 558 CB ILE A 38 7.692 9.462 -2.174 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.523 8.181 -2.266 1.00 0.00 C ATOM 560 CG2 ILE A 38 6.937 9.704 -3.472 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.761 6.937 -1.865 1.00 0.00 C ATOM 0 H ILE A 38 9.051 9.619 -0.088 1.00 0.00 H new ATOM 0 HA ILE A 38 9.367 10.749 -2.614 1.00 0.00 H new ATOM 0 HB ILE A 38 6.965 9.344 -1.370 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.883 8.063 -3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.401 8.281 -1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.302 8.845 -3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.319 10.596 -3.372 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.648 9.844 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.412 6.067 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.424 7.034 -0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.897 6.813 -2.518 1.00 0.00 H new ATOM 573 N GLU A 39 6.805 12.001 -0.908 1.00 0.00 N ATOM 574 CA GLU A 39 5.930 13.162 -0.793 1.00 0.00 C ATOM 575 C GLU A 39 6.737 14.424 -0.498 1.00 0.00 C ATOM 576 O GLU A 39 6.318 15.533 -0.830 1.00 0.00 O ATOM 577 CB GLU A 39 4.892 12.939 0.309 1.00 0.00 C ATOM 578 CG GLU A 39 5.494 12.491 1.631 1.00 0.00 C ATOM 579 CD GLU A 39 4.520 12.613 2.786 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.503 11.889 2.784 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.775 13.433 3.693 1.00 0.00 O ATOM 0 H GLU A 39 6.624 11.266 -0.224 1.00 0.00 H new ATOM 0 HA GLU A 39 5.416 13.293 -1.745 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.338 13.864 0.467 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.174 12.190 -0.026 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.821 11.455 1.544 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.380 13.089 1.843 1.00 0.00 H new ATOM 588 N ASP A 40 7.896 14.246 0.126 1.00 0.00 N ATOM 589 CA ASP A 40 8.762 15.369 0.465 1.00 0.00 C ATOM 590 C ASP A 40 9.465 15.907 -0.777 1.00 0.00 C ATOM 591 O ASP A 40 9.575 17.120 -0.965 1.00 0.00 O ATOM 592 CB ASP A 40 9.797 14.945 1.509 1.00 0.00 C ATOM 593 CG ASP A 40 10.433 16.130 2.208 1.00 0.00 C ATOM 594 OD1 ASP A 40 9.695 16.905 2.853 1.00 0.00 O ATOM 595 OD2 ASP A 40 11.668 16.283 2.112 1.00 0.00 O ATOM 0 H ASP A 40 8.258 13.335 0.407 1.00 0.00 H new ATOM 0 HA ASP A 40 8.141 16.162 0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.320 14.303 2.250 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.574 14.352 1.026 1.00 0.00 H new ATOM 600 N THR A 41 9.940 14.999 -1.623 1.00 0.00 N ATOM 601 CA THR A 41 10.634 15.382 -2.846 1.00 0.00 C ATOM 602 C THR A 41 9.645 15.734 -3.952 1.00 0.00 C ATOM 603 O THR A 41 9.856 15.398 -5.116 1.00 0.00 O ATOM 604 CB THR A 41 11.562 14.257 -3.341 1.00 0.00 C ATOM 605 OG1 THR A 41 10.808 13.057 -3.550 1.00 0.00 O ATOM 606 CG2 THR A 41 12.676 13.994 -2.340 1.00 0.00 C ATOM 0 H THR A 41 9.857 13.992 -1.483 1.00 0.00 H new ATOM 0 HA THR A 41 11.235 16.259 -2.607 1.00 0.00 H new ATOM 0 HB THR A 41 12.010 14.574 -4.283 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.622 12.633 -2.686 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.318 13.196 -2.712 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.266 14.901 -2.205 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.244 13.697 -1.384 1.00 0.00 H new ATOM 614 N GLY A 42 8.565 16.413 -3.579 1.00 0.00 N ATOM 615 CA GLY A 42 7.560 16.800 -4.552 1.00 0.00 C ATOM 616 C GLY A 42 6.663 15.645 -4.950 1.00 0.00 C ATOM 617 O GLY A 42 7.100 14.714 -5.628 1.00 0.00 O ATOM 0 H GLY A 42 8.368 16.702 -2.621 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.950 17.604 -4.140 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.052 17.196 -5.440 1.00 0.00 H new ATOM 621 N LEU A 43 5.405 15.701 -4.526 1.00 0.00 N ATOM 622 CA LEU A 43 4.444 14.650 -4.841 1.00 0.00 C ATOM 623 C LEU A 43 3.772 14.911 -6.185 1.00 0.00 C ATOM 624 O LEU A 43 2.602 14.580 -6.381 1.00 0.00 O ATOM 625 CB LEU A 43 3.386 14.553 -3.740 1.00 0.00 C ATOM 626 CG LEU A 43 2.641 13.222 -3.641 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.546 12.145 -3.062 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.384 13.376 -2.796 1.00 0.00 C ATOM 0 H LEU A 43 5.027 16.463 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 43 4.984 13.705 -4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.868 14.749 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.654 15.345 -3.896 1.00 0.00 H new ATOM 0 HG LEU A 43 2.345 12.918 -4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.998 11.205 -2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.416 12.016 -3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.873 12.442 -2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.866 12.419 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.658 13.704 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.727 14.116 -3.253 1.00 0.00 H new ATOM 640 N CYS A 44 4.520 15.505 -7.109 1.00 0.00 N ATOM 641 CA CYS A 44 3.998 15.809 -8.436 1.00 0.00 C ATOM 642 C CYS A 44 4.983 15.382 -9.519 1.00 0.00 C ATOM 643 O CYS A 44 5.095 16.027 -10.562 1.00 0.00 O ATOM 644 CB CYS A 44 3.701 17.304 -8.560 1.00 0.00 C ATOM 645 SG CYS A 44 5.177 18.347 -8.619 1.00 0.00 S ATOM 0 H CYS A 44 5.490 15.785 -6.963 1.00 0.00 H new ATOM 0 HA CYS A 44 3.072 15.250 -8.572 1.00 0.00 H new ATOM 0 HB2 CYS A 44 3.113 17.473 -9.462 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.085 17.612 -7.716 1.00 0.00 H new ATOM 0 HG CYS A 44 5.980 17.910 -9.543 1.00 0.00 H new ATOM 651 N THR A 45 5.699 14.291 -9.264 1.00 0.00 N ATOM 652 CA THR A 45 6.677 13.779 -10.216 1.00 0.00 C ATOM 653 C THR A 45 6.019 12.864 -11.242 1.00 0.00 C ATOM 654 O THR A 45 5.216 12.000 -10.892 1.00 0.00 O ATOM 655 CB THR A 45 7.803 13.006 -9.503 1.00 0.00 C ATOM 656 OG1 THR A 45 8.513 13.880 -8.618 1.00 0.00 O ATOM 657 CG2 THR A 45 8.769 12.403 -10.512 1.00 0.00 C ATOM 0 H THR A 45 5.620 13.745 -8.406 1.00 0.00 H new ATOM 0 HA THR A 45 7.105 14.643 -10.725 1.00 0.00 H new ATOM 0 HB THR A 45 7.351 12.197 -8.929 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.226 13.381 -8.167 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.555 11.862 -9.985 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.231 11.716 -11.165 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.214 13.198 -11.110 1.00 0.00 H new ATOM 665 N GLU A 46 6.366 13.060 -12.511 1.00 0.00 N ATOM 666 CA GLU A 46 5.808 12.251 -13.588 1.00 0.00 C ATOM 667 C GLU A 46 6.177 10.780 -13.411 1.00 0.00 C ATOM 668 O GLU A 46 7.318 10.449 -13.094 1.00 0.00 O ATOM 669 CB GLU A 46 6.307 12.753 -14.944 1.00 0.00 C ATOM 670 CG GLU A 46 5.632 14.034 -15.405 1.00 0.00 C ATOM 671 CD GLU A 46 6.313 14.652 -16.610 1.00 0.00 C ATOM 672 OE1 GLU A 46 7.431 15.186 -16.452 1.00 0.00 O ATOM 673 OE2 GLU A 46 5.728 14.602 -17.712 1.00 0.00 O ATOM 0 H GLU A 46 7.030 13.771 -12.817 1.00 0.00 H new ATOM 0 HA GLU A 46 4.722 12.343 -13.552 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.383 12.919 -14.887 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.144 11.977 -15.692 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.591 13.824 -15.649 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.628 14.753 -14.586 1.00 0.00 H new ATOM 680 N GLY A 47 5.200 9.902 -13.619 1.00 0.00 N ATOM 681 CA GLY A 47 5.440 8.478 -13.477 1.00 0.00 C ATOM 682 C GLY A 47 6.186 8.140 -12.202 1.00 0.00 C ATOM 683 O GLY A 47 7.265 7.547 -12.243 1.00 0.00 O ATOM 0 H GLY A 47 4.247 10.152 -13.883 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.487 7.949 -13.488 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.012 8.122 -14.334 1.00 0.00 H new ATOM 687 N LEU A 48 5.612 8.519 -11.065 1.00 0.00 N ATOM 688 CA LEU A 48 6.231 8.253 -9.771 1.00 0.00 C ATOM 689 C LEU A 48 6.132 6.774 -9.413 1.00 0.00 C ATOM 690 O LEU A 48 7.138 6.128 -9.118 1.00 0.00 O ATOM 691 CB LEU A 48 5.565 9.098 -8.683 1.00 0.00 C ATOM 692 CG LEU A 48 5.752 8.610 -7.246 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.230 8.534 -6.896 1.00 0.00 C ATOM 694 CD2 LEU A 48 5.018 9.521 -6.273 1.00 0.00 C ATOM 0 H LEU A 48 4.720 9.011 -11.013 1.00 0.00 H new ATOM 0 HA LEU A 48 7.285 8.521 -9.838 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.951 10.115 -8.753 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.496 9.148 -8.893 1.00 0.00 H new ATOM 0 HG LEU A 48 5.328 7.609 -7.165 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.343 8.185 -5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.729 7.840 -7.573 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.679 9.523 -6.995 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.162 9.158 -5.255 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.411 10.534 -6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.954 9.524 -6.510 1.00 0.00 H new ATOM 706 N TYR A 49 4.915 6.243 -9.444 1.00 0.00 N ATOM 707 CA TYR A 49 4.685 4.839 -9.123 1.00 0.00 C ATOM 708 C TYR A 49 4.385 4.034 -10.383 1.00 0.00 C ATOM 709 O TYR A 49 3.536 3.143 -10.377 1.00 0.00 O ATOM 710 CB TYR A 49 3.528 4.704 -8.131 1.00 0.00 C ATOM 711 CG TYR A 49 3.916 5.010 -6.702 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.687 4.119 -5.965 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.513 6.191 -6.090 1.00 0.00 C ATOM 714 CE1 TYR A 49 5.043 4.395 -4.659 1.00 0.00 C ATOM 715 CE2 TYR A 49 3.866 6.475 -4.785 1.00 0.00 C ATOM 716 CZ TYR A 49 4.631 5.573 -4.073 1.00 0.00 C ATOM 717 OH TYR A 49 4.985 5.852 -2.773 1.00 0.00 O ATOM 0 H TYR A 49 4.072 6.763 -9.688 1.00 0.00 H new ATOM 0 HA TYR A 49 5.593 4.443 -8.668 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.723 5.375 -8.431 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.133 3.689 -8.182 1.00 0.00 H new ATOM 0 HD1 TYR A 49 5.013 3.196 -6.421 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.914 6.898 -6.644 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.641 3.691 -4.100 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.545 7.398 -4.324 1.00 0.00 H new ATOM 0 HH TYR A 49 4.815 6.798 -2.584 1.00 0.00 H new ATOM 727 N ARG A 50 5.090 4.355 -11.464 1.00 0.00 N ATOM 728 CA ARG A 50 4.901 3.663 -12.733 1.00 0.00 C ATOM 729 C ARG A 50 6.231 3.147 -13.275 1.00 0.00 C ATOM 730 O ARG A 50 6.311 2.035 -13.796 1.00 0.00 O ATOM 731 CB ARG A 50 4.249 4.596 -13.755 1.00 0.00 C ATOM 732 CG ARG A 50 5.248 5.415 -14.556 1.00 0.00 C ATOM 733 CD ARG A 50 4.568 6.174 -15.685 1.00 0.00 C ATOM 734 NE ARG A 50 5.525 6.646 -16.682 1.00 0.00 N ATOM 735 CZ ARG A 50 6.007 5.883 -17.657 1.00 0.00 C ATOM 736 NH1 ARG A 50 5.622 4.619 -17.765 1.00 0.00 N ATOM 737 NH2 ARG A 50 6.875 6.385 -18.526 1.00 0.00 N ATOM 0 H ARG A 50 5.797 5.090 -11.486 1.00 0.00 H new ATOM 0 HA ARG A 50 4.244 2.811 -12.559 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.644 4.003 -14.442 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.571 5.273 -13.236 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.755 6.119 -13.896 1.00 0.00 H new ATOM 0 HG3 ARG A 50 6.013 4.757 -14.968 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.833 5.528 -16.165 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.024 7.024 -15.274 1.00 0.00 H new ATOM 0 HE ARG A 50 5.841 7.614 -16.627 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.954 4.231 -17.099 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.993 4.035 -18.514 1.00 0.00 H new ATOM 0 HH21 ARG A 50 7.173 7.357 -18.446 1.00 0.00 H new ATOM 0 HH22 ARG A 50 7.245 5.799 -19.274 1.00 0.00 H new ATOM 751 N VAL A 51 7.272 3.964 -13.148 1.00 0.00 N ATOM 752 CA VAL A 51 8.598 3.590 -13.624 1.00 0.00 C ATOM 753 C VAL A 51 9.229 2.535 -12.722 1.00 0.00 C ATOM 754 O VAL A 51 9.526 2.798 -11.557 1.00 0.00 O ATOM 755 CB VAL A 51 9.533 4.812 -13.697 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.921 4.397 -14.161 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.950 5.874 -14.618 1.00 0.00 C ATOM 0 H VAL A 51 7.222 4.888 -12.720 1.00 0.00 H new ATOM 0 HA VAL A 51 8.470 3.178 -14.625 1.00 0.00 H new ATOM 0 HB VAL A 51 9.623 5.238 -12.698 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.567 5.274 -14.206 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.338 3.675 -13.459 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.854 3.945 -15.150 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.623 6.730 -14.658 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.829 5.461 -15.619 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.980 6.193 -14.237 1.00 0.00 H new ATOM 767 N SER A 52 9.432 1.341 -13.269 1.00 0.00 N ATOM 768 CA SER A 52 10.025 0.244 -12.513 1.00 0.00 C ATOM 769 C SER A 52 11.102 0.759 -11.563 1.00 0.00 C ATOM 770 O SER A 52 11.170 0.351 -10.405 1.00 0.00 O ATOM 771 CB SER A 52 10.622 -0.794 -13.465 1.00 0.00 C ATOM 772 OG SER A 52 10.605 -2.087 -12.884 1.00 0.00 O ATOM 0 H SER A 52 9.195 1.108 -14.233 1.00 0.00 H new ATOM 0 HA SER A 52 9.238 -0.225 -11.922 1.00 0.00 H new ATOM 0 HB2 SER A 52 10.058 -0.803 -14.398 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.646 -0.517 -13.714 1.00 0.00 H new ATOM 0 HG SER A 52 10.990 -2.733 -13.512 1.00 0.00 H new ATOM 778 N GLY A 53 11.942 1.660 -12.064 1.00 0.00 N ATOM 779 CA GLY A 53 13.005 2.217 -11.248 1.00 0.00 C ATOM 780 C GLY A 53 14.212 1.304 -11.166 1.00 0.00 C ATOM 781 O GLY A 53 14.092 0.138 -10.792 1.00 0.00 O ATOM 0 H GLY A 53 11.905 2.014 -13.020 1.00 0.00 H new ATOM 0 HA2 GLY A 53 13.309 3.179 -11.660 1.00 0.00 H new ATOM 0 HA3 GLY A 53 12.627 2.405 -10.243 1.00 0.00 H new ATOM 785 N ASN A 54 15.379 1.834 -11.518 1.00 0.00 N ATOM 786 CA ASN A 54 16.613 1.058 -11.485 1.00 0.00 C ATOM 787 C ASN A 54 16.673 0.185 -10.235 1.00 0.00 C ATOM 788 O ASN A 54 17.040 0.651 -9.156 1.00 0.00 O ATOM 789 CB ASN A 54 17.826 1.988 -11.530 1.00 0.00 C ATOM 790 CG ASN A 54 19.091 1.268 -11.958 1.00 0.00 C ATOM 791 OD1 ASN A 54 19.160 0.039 -11.925 1.00 0.00 O ATOM 792 ND2 ASN A 54 20.099 2.033 -12.362 1.00 0.00 N ATOM 0 H ASN A 54 15.496 2.798 -11.829 1.00 0.00 H new ATOM 0 HA ASN A 54 16.629 0.409 -12.361 1.00 0.00 H new ATOM 0 HB2 ASN A 54 17.627 2.808 -12.220 1.00 0.00 H new ATOM 0 HB3 ASN A 54 17.978 2.430 -10.545 1.00 0.00 H new ATOM 0 HD21 ASN A 54 20.975 1.606 -12.662 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.997 3.048 -12.373 1.00 0.00 H new ATOM 799 N LYS A 55 16.310 -1.084 -10.388 1.00 0.00 N ATOM 800 CA LYS A 55 16.324 -2.024 -9.273 1.00 0.00 C ATOM 801 C LYS A 55 17.609 -1.888 -8.463 1.00 0.00 C ATOM 802 O LYS A 55 17.593 -1.971 -7.234 1.00 0.00 O ATOM 803 CB LYS A 55 16.181 -3.458 -9.787 1.00 0.00 C ATOM 804 CG LYS A 55 15.510 -4.395 -8.797 1.00 0.00 C ATOM 805 CD LYS A 55 14.011 -4.152 -8.728 1.00 0.00 C ATOM 806 CE LYS A 55 13.322 -5.174 -7.838 1.00 0.00 C ATOM 807 NZ LYS A 55 13.051 -6.448 -8.561 1.00 0.00 N ATOM 0 H LYS A 55 16.002 -1.485 -11.274 1.00 0.00 H new ATOM 0 HA LYS A 55 15.480 -1.792 -8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 55 15.605 -3.448 -10.712 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.169 -3.848 -10.031 1.00 0.00 H new ATOM 0 HG2 LYS A 55 15.699 -5.429 -9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.948 -4.256 -7.809 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.821 -3.149 -8.347 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.587 -4.197 -9.731 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.946 -5.376 -6.967 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.384 -4.760 -7.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.581 -7.118 -7.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.435 -6.260 -9.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.948 -6.857 -8.892 1.00 0.00 H new ATOM 821 N THR A 56 18.723 -1.678 -9.159 1.00 0.00 N ATOM 822 CA THR A 56 20.017 -1.531 -8.504 1.00 0.00 C ATOM 823 C THR A 56 19.898 -0.695 -7.234 1.00 0.00 C ATOM 824 O THR A 56 20.324 -1.119 -6.160 1.00 0.00 O ATOM 825 CB THR A 56 21.049 -0.876 -9.441 1.00 0.00 C ATOM 826 OG1 THR A 56 21.304 -1.730 -10.562 1.00 0.00 O ATOM 827 CG2 THR A 56 22.350 -0.598 -8.703 1.00 0.00 C ATOM 0 H THR A 56 18.754 -1.606 -10.176 1.00 0.00 H new ATOM 0 HA THR A 56 20.357 -2.534 -8.245 1.00 0.00 H new ATOM 0 HB THR A 56 20.639 0.071 -9.792 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.725 -1.471 -11.309 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.063 -0.135 -9.385 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.158 0.075 -7.868 1.00 0.00 H new ATOM 0 HG23 THR A 56 22.762 -1.534 -8.327 1.00 0.00 H new ATOM 835 N ASP A 57 19.318 0.492 -7.365 1.00 0.00 N ATOM 836 CA ASP A 57 19.142 1.387 -6.227 1.00 0.00 C ATOM 837 C ASP A 57 18.320 0.716 -5.131 1.00 0.00 C ATOM 838 O ASP A 57 18.760 0.616 -3.986 1.00 0.00 O ATOM 839 CB ASP A 57 18.462 2.683 -6.670 1.00 0.00 C ATOM 840 CG ASP A 57 19.364 3.544 -7.534 1.00 0.00 C ATOM 841 OD1 ASP A 57 20.249 2.981 -8.211 1.00 0.00 O ATOM 842 OD2 ASP A 57 19.185 4.780 -7.531 1.00 0.00 O ATOM 0 H ASP A 57 18.961 0.857 -8.248 1.00 0.00 H new ATOM 0 HA ASP A 57 20.128 1.622 -5.825 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.554 2.443 -7.224 1.00 0.00 H new ATOM 0 HB3 ASP A 57 18.158 3.250 -5.790 1.00 0.00 H new ATOM 847 N GLN A 58 17.125 0.260 -5.490 1.00 0.00 N ATOM 848 CA GLN A 58 16.241 -0.399 -4.535 1.00 0.00 C ATOM 849 C GLN A 58 17.004 -1.428 -3.708 1.00 0.00 C ATOM 850 O GLN A 58 16.759 -1.582 -2.511 1.00 0.00 O ATOM 851 CB GLN A 58 15.080 -1.076 -5.266 1.00 0.00 C ATOM 852 CG GLN A 58 13.972 -0.115 -5.668 1.00 0.00 C ATOM 853 CD GLN A 58 12.961 -0.749 -6.603 1.00 0.00 C ATOM 854 OE1 GLN A 58 12.288 -1.791 -6.129 1.00 0.00 O flip ATOM 855 NE2 GLN A 58 12.787 -0.307 -7.739 1.00 0.00 N flip ATOM 0 H GLN A 58 16.746 0.334 -6.434 1.00 0.00 H new ATOM 0 HA GLN A 58 15.844 0.361 -3.861 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.462 -1.571 -6.159 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.662 -1.853 -4.626 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.461 0.239 -4.773 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.411 0.758 -6.151 1.00 0.00 H new ATOM 0 HE21 GLN A 58 13.327 0.496 -8.062 1.00 0.00 H new ATOM 0 HE22 GLN A 58 12.103 -0.744 -8.357 1.00 0.00 H new ATOM 864 N ASP A 59 17.930 -2.130 -4.352 1.00 0.00 N ATOM 865 CA ASP A 59 18.730 -3.143 -3.675 1.00 0.00 C ATOM 866 C ASP A 59 19.445 -2.552 -2.464 1.00 0.00 C ATOM 867 O ASP A 59 19.486 -3.162 -1.397 1.00 0.00 O ATOM 868 CB ASP A 59 19.751 -3.747 -4.641 1.00 0.00 C ATOM 869 CG ASP A 59 20.081 -5.189 -4.308 1.00 0.00 C ATOM 870 OD1 ASP A 59 19.243 -5.855 -3.664 1.00 0.00 O ATOM 871 OD2 ASP A 59 21.176 -5.651 -4.690 1.00 0.00 O ATOM 0 H ASP A 59 18.145 -2.016 -5.343 1.00 0.00 H new ATOM 0 HA ASP A 59 18.059 -3.929 -3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.362 -3.692 -5.658 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.665 -3.153 -4.617 1.00 0.00 H new ATOM 876 N ASN A 60 20.009 -1.361 -2.639 1.00 0.00 N ATOM 877 CA ASN A 60 20.724 -0.688 -1.561 1.00 0.00 C ATOM 878 C ASN A 60 19.749 -0.033 -0.588 1.00 0.00 C ATOM 879 O ASN A 60 19.845 -0.224 0.625 1.00 0.00 O ATOM 880 CB ASN A 60 21.677 0.364 -2.133 1.00 0.00 C ATOM 881 CG ASN A 60 21.020 1.724 -2.271 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.650 2.351 -1.278 1.00 0.00 O ATOM 883 ND2 ASN A 60 20.872 2.186 -3.507 1.00 0.00 N ATOM 0 H ASN A 60 19.985 -0.842 -3.517 1.00 0.00 H new ATOM 0 HA ASN A 60 21.303 -1.436 -1.019 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.550 0.449 -1.486 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.034 0.035 -3.109 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.437 3.095 -3.663 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.194 1.632 -4.301 1.00 0.00 H new ATOM 890 N ILE A 61 18.812 0.739 -1.127 1.00 0.00 N ATOM 891 CA ILE A 61 17.819 1.420 -0.306 1.00 0.00 C ATOM 892 C ILE A 61 17.396 0.556 0.876 1.00 0.00 C ATOM 893 O ILE A 61 17.273 1.042 2.000 1.00 0.00 O ATOM 894 CB ILE A 61 16.570 1.794 -1.127 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.924 2.837 -2.189 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.471 2.313 -0.213 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.767 3.194 -3.095 1.00 0.00 C ATOM 0 H ILE A 61 18.720 0.909 -2.129 1.00 0.00 H new ATOM 0 HA ILE A 61 18.288 2.332 0.063 1.00 0.00 H new ATOM 0 HB ILE A 61 16.204 0.900 -1.631 1.00 0.00 H new ATOM 0 HG12 ILE A 61 17.280 3.741 -1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.747 2.461 -2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.595 2.573 -0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.203 1.541 0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.825 3.197 0.316 1.00 0.00 H new ATOM 0 HD11 ILE A 61 16.091 3.938 -3.823 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.425 2.301 -3.617 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.950 3.601 -2.499 1.00 0.00 H new ATOM 909 N GLN A 62 17.177 -0.729 0.615 1.00 0.00 N ATOM 910 CA GLN A 62 16.769 -1.661 1.659 1.00 0.00 C ATOM 911 C GLN A 62 17.979 -2.176 2.432 1.00 0.00 C ATOM 912 O GLN A 62 18.005 -2.138 3.663 1.00 0.00 O ATOM 913 CB GLN A 62 16.000 -2.836 1.051 1.00 0.00 C ATOM 914 CG GLN A 62 14.594 -2.475 0.600 1.00 0.00 C ATOM 915 CD GLN A 62 13.972 -3.539 -0.282 1.00 0.00 C ATOM 916 OE1 GLN A 62 14.605 -4.546 -0.599 1.00 0.00 O ATOM 917 NE2 GLN A 62 12.726 -3.321 -0.684 1.00 0.00 N ATOM 0 H GLN A 62 17.275 -1.148 -0.310 1.00 0.00 H new ATOM 0 HA GLN A 62 16.117 -1.129 2.352 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.558 -3.222 0.198 1.00 0.00 H new ATOM 0 HB3 GLN A 62 15.942 -3.640 1.785 1.00 0.00 H new ATOM 0 HG2 GLN A 62 13.964 -2.321 1.476 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.622 -1.530 0.058 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.239 -2.472 -0.397 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.256 -4.002 -1.280 1.00 0.00 H new ATOM 926 N LYS A 63 18.980 -2.657 1.703 1.00 0.00 N ATOM 927 CA LYS A 63 20.194 -3.179 2.319 1.00 0.00 C ATOM 928 C LYS A 63 20.766 -2.183 3.322 1.00 0.00 C ATOM 929 O LYS A 63 20.881 -2.482 4.510 1.00 0.00 O ATOM 930 CB LYS A 63 21.238 -3.497 1.247 1.00 0.00 C ATOM 931 CG LYS A 63 21.020 -4.836 0.563 1.00 0.00 C ATOM 932 CD LYS A 63 22.157 -5.168 -0.389 1.00 0.00 C ATOM 933 CE LYS A 63 22.073 -6.606 -0.877 1.00 0.00 C ATOM 934 NZ LYS A 63 21.266 -6.723 -2.122 1.00 0.00 N ATOM 0 H LYS A 63 18.974 -2.696 0.684 1.00 0.00 H new ATOM 0 HA LYS A 63 19.937 -4.096 2.850 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.226 -2.708 0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.228 -3.488 1.702 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.934 -5.620 1.315 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.079 -4.816 0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.128 -4.491 -1.243 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.111 -5.008 0.113 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.078 -6.987 -1.059 1.00 0.00 H new ATOM 0 HE3 LYS A 63 21.632 -7.228 -0.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 21.104 -7.727 -2.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 20.351 -6.246 -1.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 21.777 -6.277 -2.910 1.00 0.00 H new ATOM 948 N GLN A 64 21.122 -0.998 2.835 1.00 0.00 N ATOM 949 CA GLN A 64 21.682 0.042 3.691 1.00 0.00 C ATOM 950 C GLN A 64 20.770 0.316 4.882 1.00 0.00 C ATOM 951 O GLN A 64 21.237 0.484 6.009 1.00 0.00 O ATOM 952 CB GLN A 64 21.898 1.328 2.891 1.00 0.00 C ATOM 953 CG GLN A 64 22.793 1.145 1.675 1.00 0.00 C ATOM 954 CD GLN A 64 24.259 1.363 1.992 1.00 0.00 C ATOM 955 OE1 GLN A 64 24.983 0.420 2.314 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.706 2.610 1.902 1.00 0.00 N ATOM 0 H GLN A 64 21.033 -0.735 1.854 1.00 0.00 H new ATOM 0 HA GLN A 64 22.643 -0.309 4.067 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.931 1.710 2.566 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.336 2.083 3.544 1.00 0.00 H new ATOM 0 HG2 GLN A 64 22.657 0.140 1.276 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.486 1.842 0.895 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.071 3.361 1.632 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.684 2.817 2.103 1.00 0.00 H new ATOM 965 N PHE A 65 19.467 0.362 4.624 1.00 0.00 N ATOM 966 CA PHE A 65 18.489 0.618 5.675 1.00 0.00 C ATOM 967 C PHE A 65 18.634 -0.391 6.811 1.00 0.00 C ATOM 968 O PHE A 65 18.544 -0.036 7.986 1.00 0.00 O ATOM 969 CB PHE A 65 17.070 0.562 5.106 1.00 0.00 C ATOM 970 CG PHE A 65 15.999 0.662 6.154 1.00 0.00 C ATOM 971 CD1 PHE A 65 15.981 1.723 7.045 1.00 0.00 C ATOM 972 CD2 PHE A 65 15.010 -0.303 6.247 1.00 0.00 C ATOM 973 CE1 PHE A 65 14.996 1.817 8.011 1.00 0.00 C ATOM 974 CE2 PHE A 65 14.023 -0.214 7.210 1.00 0.00 C ATOM 975 CZ PHE A 65 14.016 0.849 8.093 1.00 0.00 C ATOM 0 H PHE A 65 19.064 0.225 3.697 1.00 0.00 H new ATOM 0 HA PHE A 65 18.674 1.616 6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 65 16.942 1.373 4.389 1.00 0.00 H new ATOM 0 HB3 PHE A 65 16.944 -0.371 4.557 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.744 2.485 6.984 1.00 0.00 H new ATOM 0 HD2 PHE A 65 15.010 -1.135 5.559 1.00 0.00 H new ATOM 0 HE1 PHE A 65 14.994 2.648 8.701 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.258 -0.974 7.272 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.245 0.922 8.846 1.00 0.00 H new ATOM 985 N ASP A 66 18.858 -1.650 6.450 1.00 0.00 N ATOM 986 CA ASP A 66 19.016 -2.711 7.438 1.00 0.00 C ATOM 987 C ASP A 66 20.284 -2.504 8.260 1.00 0.00 C ATOM 988 O ASP A 66 20.222 -2.281 9.469 1.00 0.00 O ATOM 989 CB ASP A 66 19.057 -4.076 6.748 1.00 0.00 C ATOM 990 CG ASP A 66 18.683 -5.208 7.684 1.00 0.00 C ATOM 991 OD1 ASP A 66 17.510 -5.265 8.108 1.00 0.00 O ATOM 992 OD2 ASP A 66 19.563 -6.039 7.992 1.00 0.00 O ATOM 0 H ASP A 66 18.934 -1.960 5.481 1.00 0.00 H new ATOM 0 HA ASP A 66 18.160 -2.678 8.111 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.375 -4.071 5.898 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.058 -4.250 6.353 1.00 0.00 H new ATOM 997 N GLN A 67 21.433 -2.580 7.596 1.00 0.00 N ATOM 998 CA GLN A 67 22.716 -2.403 8.266 1.00 0.00 C ATOM 999 C GLN A 67 22.743 -1.097 9.053 1.00 0.00 C ATOM 1000 O GLN A 67 23.309 -1.030 10.145 1.00 0.00 O ATOM 1001 CB GLN A 67 23.855 -2.421 7.246 1.00 0.00 C ATOM 1002 CG GLN A 67 23.895 -3.684 6.400 1.00 0.00 C ATOM 1003 CD GLN A 67 24.491 -3.447 5.027 1.00 0.00 C ATOM 1004 OE1 GLN A 67 25.543 -3.993 4.691 1.00 0.00 O ATOM 1005 NE2 GLN A 67 23.820 -2.631 4.222 1.00 0.00 N ATOM 0 H GLN A 67 21.502 -2.763 6.595 1.00 0.00 H new ATOM 0 HA GLN A 67 22.850 -3.230 8.964 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.757 -1.557 6.589 1.00 0.00 H new ATOM 0 HB3 GLN A 67 24.804 -2.316 7.772 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.477 -4.446 6.918 1.00 0.00 H new ATOM 0 HG3 GLN A 67 22.884 -4.076 6.290 1.00 0.00 H new ATOM 0 HE21 GLN A 67 22.952 -2.200 4.541 1.00 0.00 H new ATOM 0 HE22 GLN A 67 24.172 -2.436 3.285 1.00 0.00 H new ATOM 1014 N ASP A 68 22.128 -0.062 8.493 1.00 0.00 N ATOM 1015 CA ASP A 68 22.080 1.243 9.143 1.00 0.00 C ATOM 1016 C ASP A 68 20.670 1.822 9.098 1.00 0.00 C ATOM 1017 O ASP A 68 20.105 2.026 8.022 1.00 0.00 O ATOM 1018 CB ASP A 68 23.062 2.206 8.473 1.00 0.00 C ATOM 1019 CG ASP A 68 24.398 1.556 8.174 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.458 0.722 7.245 1.00 0.00 O ATOM 1021 OD2 ASP A 68 25.384 1.880 8.868 1.00 0.00 O ATOM 0 H ASP A 68 21.655 -0.101 7.590 1.00 0.00 H new ATOM 0 HA ASP A 68 22.366 1.112 10.187 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.626 2.577 7.545 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.218 3.069 9.120 1.00 0.00 H new ATOM 1026 N HIS A 69 20.104 2.083 10.272 1.00 0.00 N ATOM 1027 CA HIS A 69 18.759 2.638 10.367 1.00 0.00 C ATOM 1028 C HIS A 69 18.806 4.155 10.517 1.00 0.00 C ATOM 1029 O HIS A 69 17.868 4.768 11.025 1.00 0.00 O ATOM 1030 CB HIS A 69 18.011 2.019 11.548 1.00 0.00 C ATOM 1031 CG HIS A 69 17.615 0.592 11.326 1.00 0.00 C ATOM 1032 ND1 HIS A 69 16.303 0.167 11.324 1.00 0.00 N ATOM 1033 CD2 HIS A 69 18.366 -0.509 11.095 1.00 0.00 C ATOM 1034 CE1 HIS A 69 16.265 -1.135 11.104 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.504 -1.570 10.960 1.00 0.00 N ATOM 0 H HIS A 69 20.556 1.919 11.171 1.00 0.00 H new ATOM 0 HA HIS A 69 18.228 2.399 9.445 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.639 2.079 12.437 1.00 0.00 H new ATOM 0 HB3 HIS A 69 17.116 2.608 11.750 1.00 0.00 H new ATOM 0 HD2 HIS A 69 19.443 -0.547 11.029 1.00 0.00 H new ATOM 0 HE1 HIS A 69 15.373 -1.741 11.051 1.00 0.00 H new ATOM 0 HE2 HIS A 69 17.776 -2.536 10.778 1.00 0.00 H new ATOM 1044 N ASN A 70 19.906 4.755 10.073 1.00 0.00 N ATOM 1045 CA ASN A 70 20.076 6.201 10.160 1.00 0.00 C ATOM 1046 C ASN A 70 20.437 6.789 8.799 1.00 0.00 C ATOM 1047 O ASN A 70 21.047 7.855 8.715 1.00 0.00 O ATOM 1048 CB ASN A 70 21.161 6.547 11.182 1.00 0.00 C ATOM 1049 CG ASN A 70 20.624 6.601 12.599 1.00 0.00 C ATOM 1050 OD1 ASN A 70 19.983 5.521 13.030 1.00 0.00 O flip ATOM 1051 ND2 ASN A 70 20.785 7.601 13.298 1.00 0.00 N flip ATOM 0 H ASN A 70 20.692 4.262 9.650 1.00 0.00 H new ATOM 0 HA ASN A 70 19.130 6.635 10.484 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.958 5.806 11.126 1.00 0.00 H new ATOM 0 HB3 ASN A 70 21.603 7.510 10.927 1.00 0.00 H new ATOM 0 HD21 ASN A 70 21.284 8.409 12.925 1.00 0.00 H new ATOM 0 HD22 ASN A 70 20.419 7.622 14.250 1.00 0.00 H new ATOM 1058 N ILE A 71 20.056 6.087 7.737 1.00 0.00 N ATOM 1059 CA ILE A 71 20.338 6.540 6.381 1.00 0.00 C ATOM 1060 C ILE A 71 19.447 7.717 5.998 1.00 0.00 C ATOM 1061 O ILE A 71 18.355 7.884 6.541 1.00 0.00 O ATOM 1062 CB ILE A 71 20.141 5.407 5.357 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.709 4.873 5.423 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.142 4.289 5.605 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.232 4.260 4.125 1.00 0.00 C ATOM 0 H ILE A 71 19.551 5.202 7.790 1.00 0.00 H new ATOM 0 HA ILE A 71 21.381 6.857 6.364 1.00 0.00 H new ATOM 0 HB ILE A 71 20.313 5.807 4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.645 4.125 6.214 1.00 0.00 H new ATOM 0 HG13 ILE A 71 18.039 5.687 5.699 1.00 0.00 H new ATOM 0 HG21 ILE A 71 20.990 3.496 4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 71 22.155 4.680 5.511 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.999 3.889 6.609 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.209 3.903 4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.264 5.010 3.335 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.879 3.424 3.858 1.00 0.00 H new ATOM 1077 N ASN A 72 19.919 8.529 5.058 1.00 0.00 N ATOM 1078 CA ASN A 72 19.164 9.690 4.601 1.00 0.00 C ATOM 1079 C ASN A 72 19.018 9.680 3.082 1.00 0.00 C ATOM 1080 O ASN A 72 19.935 10.065 2.356 1.00 0.00 O ATOM 1081 CB ASN A 72 19.853 10.981 5.049 1.00 0.00 C ATOM 1082 CG ASN A 72 18.868 12.110 5.285 1.00 0.00 C ATOM 1083 OD1 ASN A 72 18.846 13.075 4.373 1.00 0.00 O flip ATOM 1084 ND2 ASN A 72 18.136 12.114 6.275 1.00 0.00 N flip ATOM 0 H ASN A 72 20.821 8.405 4.598 1.00 0.00 H new ATOM 0 HA ASN A 72 18.170 9.643 5.045 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.412 10.792 5.966 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.576 11.285 4.292 1.00 0.00 H new ATOM 0 HD21 ASN A 72 18.187 11.351 6.950 1.00 0.00 H new ATOM 0 HD22 ASN A 72 17.478 12.880 6.420 1.00 0.00 H new ATOM 1091 N LEU A 73 17.858 9.238 2.609 1.00 0.00 N ATOM 1092 CA LEU A 73 17.590 9.178 1.176 1.00 0.00 C ATOM 1093 C LEU A 73 17.949 10.497 0.499 1.00 0.00 C ATOM 1094 O LEU A 73 18.571 10.513 -0.563 1.00 0.00 O ATOM 1095 CB LEU A 73 16.117 8.848 0.926 1.00 0.00 C ATOM 1096 CG LEU A 73 15.575 7.613 1.647 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.088 7.447 1.376 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.339 6.368 1.221 1.00 0.00 C ATOM 0 H LEU A 73 17.088 8.916 3.196 1.00 0.00 H new ATOM 0 HA LEU A 73 18.210 8.390 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.517 9.709 1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.973 8.711 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 73 15.715 7.751 2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.720 6.563 1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.553 8.327 1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.924 7.331 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.940 5.499 1.744 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.231 6.225 0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.394 6.486 1.467 1.00 0.00 H new ATOM 1110 N VAL A 74 17.554 11.603 1.123 1.00 0.00 N ATOM 1111 CA VAL A 74 17.837 12.927 0.582 1.00 0.00 C ATOM 1112 C VAL A 74 19.315 13.078 0.244 1.00 0.00 C ATOM 1113 O VAL A 74 19.674 13.712 -0.749 1.00 0.00 O ATOM 1114 CB VAL A 74 17.432 14.035 1.573 1.00 0.00 C ATOM 1115 CG1 VAL A 74 17.680 15.409 0.968 1.00 0.00 C ATOM 1116 CG2 VAL A 74 15.975 13.878 1.981 1.00 0.00 C ATOM 0 H VAL A 74 17.038 11.608 2.003 1.00 0.00 H new ATOM 0 HA VAL A 74 17.247 13.030 -0.329 1.00 0.00 H new ATOM 0 HB VAL A 74 18.048 13.942 2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.388 16.179 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 74 18.738 15.516 0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.091 15.517 0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.706 14.669 2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.340 13.944 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.833 12.908 2.457 1.00 0.00 H new ATOM 1126 N SER A 75 20.170 12.492 1.076 1.00 0.00 N ATOM 1127 CA SER A 75 21.612 12.564 0.867 1.00 0.00 C ATOM 1128 C SER A 75 22.077 11.472 -0.091 1.00 0.00 C ATOM 1129 O SER A 75 23.068 11.635 -0.801 1.00 0.00 O ATOM 1130 CB SER A 75 22.349 12.436 2.202 1.00 0.00 C ATOM 1131 OG SER A 75 23.727 12.730 2.053 1.00 0.00 O ATOM 0 H SER A 75 19.889 11.962 1.901 1.00 0.00 H new ATOM 0 HA SER A 75 21.843 13.533 0.425 1.00 0.00 H new ATOM 0 HB2 SER A 75 21.906 13.113 2.932 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.230 11.425 2.592 1.00 0.00 H new ATOM 0 HG SER A 75 24.176 12.643 2.920 1.00 0.00 H new ATOM 1137 N MET A 76 21.354 10.357 -0.103 1.00 0.00 N ATOM 1138 CA MET A 76 21.691 9.237 -0.974 1.00 0.00 C ATOM 1139 C MET A 76 21.510 9.615 -2.441 1.00 0.00 C ATOM 1140 O MET A 76 21.958 8.898 -3.335 1.00 0.00 O ATOM 1141 CB MET A 76 20.824 8.022 -0.638 1.00 0.00 C ATOM 1142 CG MET A 76 21.217 7.336 0.660 1.00 0.00 C ATOM 1143 SD MET A 76 22.457 6.050 0.418 1.00 0.00 S ATOM 1144 CE MET A 76 21.420 4.657 -0.022 1.00 0.00 C ATOM 0 H MET A 76 20.531 10.205 0.480 1.00 0.00 H new ATOM 0 HA MET A 76 22.738 8.984 -0.809 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.782 8.336 -0.573 1.00 0.00 H new ATOM 0 HB3 MET A 76 20.889 7.302 -1.454 1.00 0.00 H new ATOM 0 HG2 MET A 76 21.602 8.080 1.357 1.00 0.00 H new ATOM 0 HG3 MET A 76 20.330 6.898 1.118 1.00 0.00 H new ATOM 0 HE1 MET A 76 22.029 3.755 -0.081 1.00 0.00 H new ATOM 0 HE2 MET A 76 20.648 4.525 0.736 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.952 4.843 -0.989 1.00 0.00 H new ATOM 1154 N GLU A 77 20.852 10.745 -2.679 1.00 0.00 N ATOM 1155 CA GLU A 77 20.612 11.216 -4.038 1.00 0.00 C ATOM 1156 C GLU A 77 19.904 10.148 -4.867 1.00 0.00 C ATOM 1157 O GLU A 77 20.201 9.965 -6.048 1.00 0.00 O ATOM 1158 CB GLU A 77 21.931 11.606 -4.707 1.00 0.00 C ATOM 1159 CG GLU A 77 22.399 13.009 -4.360 1.00 0.00 C ATOM 1160 CD GLU A 77 23.897 13.182 -4.521 1.00 0.00 C ATOM 1161 OE1 GLU A 77 24.340 13.502 -5.644 1.00 0.00 O ATOM 1162 OE2 GLU A 77 24.625 12.997 -3.524 1.00 0.00 O ATOM 0 H GLU A 77 20.476 11.351 -1.949 1.00 0.00 H new ATOM 0 HA GLU A 77 19.968 12.094 -3.982 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.702 10.893 -4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 77 21.817 11.527 -5.788 1.00 0.00 H new ATOM 0 HG2 GLU A 77 21.884 13.728 -4.997 1.00 0.00 H new ATOM 0 HG3 GLU A 77 22.119 13.237 -3.331 1.00 0.00 H new ATOM 1169 N VAL A 78 18.966 9.445 -4.240 1.00 0.00 N ATOM 1170 CA VAL A 78 18.216 8.396 -4.918 1.00 0.00 C ATOM 1171 C VAL A 78 17.083 8.982 -5.753 1.00 0.00 C ATOM 1172 O VAL A 78 16.824 10.186 -5.711 1.00 0.00 O ATOM 1173 CB VAL A 78 17.629 7.386 -3.914 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.742 6.648 -3.186 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.710 8.091 -2.927 1.00 0.00 C ATOM 0 H VAL A 78 18.708 9.584 -3.263 1.00 0.00 H new ATOM 0 HA VAL A 78 18.917 7.880 -5.573 1.00 0.00 H new ATOM 0 HB VAL A 78 17.040 6.652 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.308 5.939 -2.481 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.356 6.111 -3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.361 7.364 -2.645 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.304 7.363 -2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.274 8.847 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.893 8.569 -3.468 1.00 0.00 H new ATOM 1185 N THR A 79 16.409 8.124 -6.513 1.00 0.00 N ATOM 1186 CA THR A 79 15.304 8.557 -7.359 1.00 0.00 C ATOM 1187 C THR A 79 13.978 7.990 -6.864 1.00 0.00 C ATOM 1188 O THR A 79 13.910 6.846 -6.414 1.00 0.00 O ATOM 1189 CB THR A 79 15.517 8.130 -8.823 1.00 0.00 C ATOM 1190 OG1 THR A 79 14.350 8.433 -9.596 1.00 0.00 O ATOM 1191 CG2 THR A 79 15.819 6.642 -8.915 1.00 0.00 C ATOM 0 H THR A 79 16.609 7.125 -6.560 1.00 0.00 H new ATOM 0 HA THR A 79 15.273 9.645 -7.306 1.00 0.00 H new ATOM 0 HB THR A 79 16.369 8.683 -9.219 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.538 8.280 -10.546 1.00 0.00 H new ATOM 0 HG21 THR A 79 15.966 6.364 -9.959 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.724 6.419 -8.350 1.00 0.00 H new ATOM 0 HG23 THR A 79 14.984 6.075 -8.503 1.00 0.00 H new ATOM 1199 N VAL A 80 12.925 8.797 -6.950 1.00 0.00 N ATOM 1200 CA VAL A 80 11.600 8.374 -6.512 1.00 0.00 C ATOM 1201 C VAL A 80 11.258 6.991 -7.054 1.00 0.00 C ATOM 1202 O VAL A 80 10.767 6.132 -6.323 1.00 0.00 O ATOM 1203 CB VAL A 80 10.516 9.372 -6.962 1.00 0.00 C ATOM 1204 CG1 VAL A 80 10.780 10.749 -6.372 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.449 9.437 -8.480 1.00 0.00 C ATOM 0 H VAL A 80 12.964 9.747 -7.319 1.00 0.00 H new ATOM 0 HA VAL A 80 11.622 8.339 -5.423 1.00 0.00 H new ATOM 0 HB VAL A 80 9.551 9.024 -6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.004 11.441 -6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.773 10.686 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 80 11.753 11.108 -6.708 1.00 0.00 H new ATOM 0 HG21 VAL A 80 9.678 10.147 -8.780 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.413 9.760 -8.873 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.208 8.451 -8.876 1.00 0.00 H new ATOM 1215 N ASN A 81 11.521 6.783 -8.340 1.00 0.00 N ATOM 1216 CA ASN A 81 11.241 5.503 -8.980 1.00 0.00 C ATOM 1217 C ASN A 81 11.818 4.349 -8.165 1.00 0.00 C ATOM 1218 O ASN A 81 11.264 3.250 -8.148 1.00 0.00 O ATOM 1219 CB ASN A 81 11.818 5.480 -10.397 1.00 0.00 C ATOM 1220 CG ASN A 81 11.470 6.730 -11.182 1.00 0.00 C ATOM 1221 OD1 ASN A 81 10.182 7.047 -11.251 1.00 0.00 O flip ATOM 1222 ND2 ASN A 81 12.350 7.403 -11.721 1.00 0.00 N flip ATOM 0 H ASN A 81 11.928 7.484 -8.959 1.00 0.00 H new ATOM 0 HA ASN A 81 10.159 5.381 -9.034 1.00 0.00 H new ATOM 0 HB2 ASN A 81 12.902 5.377 -10.344 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.441 4.605 -10.926 1.00 0.00 H new ATOM 0 HD21 ASN A 81 13.327 7.122 -11.642 1.00 0.00 H new ATOM 0 HD22 ASN A 81 12.101 8.241 -12.246 1.00 0.00 H new ATOM 1229 N ALA A 82 12.934 4.608 -7.491 1.00 0.00 N ATOM 1230 CA ALA A 82 13.584 3.593 -6.672 1.00 0.00 C ATOM 1231 C ALA A 82 12.915 3.476 -5.307 1.00 0.00 C ATOM 1232 O ALA A 82 12.367 2.430 -4.961 1.00 0.00 O ATOM 1233 CB ALA A 82 15.063 3.913 -6.511 1.00 0.00 C ATOM 0 H ALA A 82 13.406 5.512 -7.496 1.00 0.00 H new ATOM 0 HA ALA A 82 13.483 2.634 -7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.536 3.147 -5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.539 3.938 -7.491 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.175 4.884 -6.029 1.00 0.00 H new ATOM 1239 N VAL A 83 12.964 4.557 -4.535 1.00 0.00 N ATOM 1240 CA VAL A 83 12.362 4.576 -3.207 1.00 0.00 C ATOM 1241 C VAL A 83 10.943 4.017 -3.239 1.00 0.00 C ATOM 1242 O VAL A 83 10.518 3.323 -2.317 1.00 0.00 O ATOM 1243 CB VAL A 83 12.327 6.002 -2.627 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.657 6.007 -1.261 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.732 6.577 -2.542 1.00 0.00 C ATOM 0 H VAL A 83 13.414 5.431 -4.806 1.00 0.00 H new ATOM 0 HA VAL A 83 12.983 3.947 -2.569 1.00 0.00 H new ATOM 0 HB VAL A 83 11.741 6.633 -3.295 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.642 7.023 -0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.635 5.639 -1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.213 5.362 -0.580 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.688 7.585 -2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.344 5.947 -1.896 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.172 6.611 -3.539 1.00 0.00 H new ATOM 1255 N ALA A 84 10.216 4.325 -4.308 1.00 0.00 N ATOM 1256 CA ALA A 84 8.846 3.852 -4.462 1.00 0.00 C ATOM 1257 C ALA A 84 8.808 2.342 -4.674 1.00 0.00 C ATOM 1258 O ALA A 84 7.996 1.641 -4.072 1.00 0.00 O ATOM 1259 CB ALA A 84 8.167 4.567 -5.620 1.00 0.00 C ATOM 0 H ALA A 84 10.553 4.900 -5.080 1.00 0.00 H new ATOM 0 HA ALA A 84 8.304 4.078 -3.543 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.145 4.203 -5.723 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.153 5.640 -5.427 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.716 4.371 -6.541 1.00 0.00 H new ATOM 1265 N GLY A 85 9.691 1.848 -5.537 1.00 0.00 N ATOM 1266 CA GLY A 85 9.740 0.424 -5.814 1.00 0.00 C ATOM 1267 C GLY A 85 10.115 -0.392 -4.594 1.00 0.00 C ATOM 1268 O GLY A 85 9.569 -1.471 -4.368 1.00 0.00 O ATOM 0 H GLY A 85 10.373 2.408 -6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.768 0.095 -6.182 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.462 0.236 -6.609 1.00 0.00 H new ATOM 1272 N ALA A 86 11.053 0.124 -3.805 1.00 0.00 N ATOM 1273 CA ALA A 86 11.501 -0.564 -2.600 1.00 0.00 C ATOM 1274 C ALA A 86 10.378 -0.659 -1.573 1.00 0.00 C ATOM 1275 O ALA A 86 10.230 -1.675 -0.892 1.00 0.00 O ATOM 1276 CB ALA A 86 12.706 0.147 -2.004 1.00 0.00 C ATOM 0 H ALA A 86 11.517 1.016 -3.979 1.00 0.00 H new ATOM 0 HA ALA A 86 11.792 -1.578 -2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.030 -0.377 -1.105 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.518 0.157 -2.731 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.435 1.171 -1.749 1.00 0.00 H new ATOM 1282 N LEU A 87 9.591 0.405 -1.464 1.00 0.00 N ATOM 1283 CA LEU A 87 8.481 0.442 -0.518 1.00 0.00 C ATOM 1284 C LEU A 87 7.443 -0.624 -0.854 1.00 0.00 C ATOM 1285 O LEU A 87 7.109 -1.466 -0.021 1.00 0.00 O ATOM 1286 CB LEU A 87 7.828 1.825 -0.521 1.00 0.00 C ATOM 1287 CG LEU A 87 6.410 1.900 0.048 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.411 1.563 1.531 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.813 3.280 -0.187 1.00 0.00 C ATOM 0 H LEU A 87 9.701 1.254 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 87 8.877 0.236 0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.462 2.505 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.806 2.192 -1.547 1.00 0.00 H new ATOM 0 HG LEU A 87 5.792 1.166 -0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.394 1.622 1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.796 0.553 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.044 2.272 2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.804 3.315 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.431 4.032 0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.776 3.483 -1.257 1.00 0.00 H new ATOM 1301 N LYS A 88 6.936 -0.582 -2.082 1.00 0.00 N ATOM 1302 CA LYS A 88 5.938 -1.546 -2.532 1.00 0.00 C ATOM 1303 C LYS A 88 6.465 -2.972 -2.409 1.00 0.00 C ATOM 1304 O LYS A 88 5.747 -3.873 -1.977 1.00 0.00 O ATOM 1305 CB LYS A 88 5.541 -1.260 -3.982 1.00 0.00 C ATOM 1306 CG LYS A 88 5.053 0.160 -4.211 1.00 0.00 C ATOM 1307 CD LYS A 88 4.712 0.403 -5.671 1.00 0.00 C ATOM 1308 CE LYS A 88 5.964 0.598 -6.512 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.650 1.164 -7.853 1.00 0.00 N ATOM 0 H LYS A 88 7.200 0.110 -2.784 1.00 0.00 H new ATOM 0 HA LYS A 88 5.059 -1.447 -1.895 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.398 -1.449 -4.628 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.757 -1.957 -4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.174 0.347 -3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.821 0.865 -3.893 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.141 -0.441 -6.057 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.075 1.284 -5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.652 1.263 -5.990 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.473 -0.358 -6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.180 0.645 -8.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.630 1.075 -8.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.920 2.168 -7.878 1.00 0.00 H new ATOM 1323 N ALA A 89 7.723 -3.168 -2.790 1.00 0.00 N ATOM 1324 CA ALA A 89 8.346 -4.484 -2.719 1.00 0.00 C ATOM 1325 C ALA A 89 8.411 -4.984 -1.279 1.00 0.00 C ATOM 1326 O ALA A 89 8.100 -6.142 -0.999 1.00 0.00 O ATOM 1327 CB ALA A 89 9.740 -4.441 -3.327 1.00 0.00 C ATOM 0 H ALA A 89 8.331 -2.432 -3.151 1.00 0.00 H new ATOM 0 HA ALA A 89 7.733 -5.180 -3.291 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.194 -5.430 -3.267 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.672 -4.135 -4.371 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.354 -3.727 -2.779 1.00 0.00 H new ATOM 1333 N PHE A 90 8.817 -4.104 -0.370 1.00 0.00 N ATOM 1334 CA PHE A 90 8.924 -4.457 1.041 1.00 0.00 C ATOM 1335 C PHE A 90 7.699 -5.244 1.499 1.00 0.00 C ATOM 1336 O PHE A 90 7.822 -6.321 2.083 1.00 0.00 O ATOM 1337 CB PHE A 90 9.083 -3.196 1.893 1.00 0.00 C ATOM 1338 CG PHE A 90 8.551 -3.346 3.290 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.293 -3.999 4.261 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.309 -2.835 3.631 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.806 -4.139 5.548 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.818 -2.971 4.916 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.567 -3.625 5.875 1.00 0.00 C ATOM 0 H PHE A 90 9.077 -3.141 -0.585 1.00 0.00 H new ATOM 0 HA PHE A 90 9.805 -5.086 1.167 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.139 -2.931 1.941 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.569 -2.369 1.404 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.263 -4.403 4.010 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.718 -2.325 2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.394 -4.650 6.296 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.849 -2.566 5.170 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.184 -3.734 6.879 1.00 0.00 H new ATOM 1353 N PHE A 91 6.518 -4.697 1.231 1.00 0.00 N ATOM 1354 CA PHE A 91 5.270 -5.345 1.616 1.00 0.00 C ATOM 1355 C PHE A 91 5.274 -6.817 1.211 1.00 0.00 C ATOM 1356 O PHE A 91 4.891 -7.687 1.992 1.00 0.00 O ATOM 1357 CB PHE A 91 4.080 -4.631 0.973 1.00 0.00 C ATOM 1358 CG PHE A 91 3.694 -3.359 1.673 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.125 -3.393 2.936 1.00 0.00 C ATOM 1360 CD2 PHE A 91 3.901 -2.130 1.068 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.769 -2.224 3.581 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.547 -0.958 1.709 1.00 0.00 C ATOM 1363 CZ PHE A 91 2.981 -1.005 2.968 1.00 0.00 C ATOM 0 H PHE A 91 6.399 -3.806 0.749 1.00 0.00 H new ATOM 0 HA PHE A 91 5.178 -5.285 2.700 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.320 -4.406 -0.066 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.224 -5.305 0.964 1.00 0.00 H new ATOM 0 HD1 PHE A 91 2.958 -4.343 3.421 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.344 -2.087 0.084 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.325 -2.264 4.565 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.713 -0.006 1.226 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.705 -0.090 3.472 1.00 0.00 H new ATOM 1373 N ALA A 92 5.709 -7.086 -0.015 1.00 0.00 N ATOM 1374 CA ALA A 92 5.765 -8.450 -0.524 1.00 0.00 C ATOM 1375 C ALA A 92 6.677 -9.320 0.335 1.00 0.00 C ATOM 1376 O ALA A 92 6.392 -10.494 0.568 1.00 0.00 O ATOM 1377 CB ALA A 92 6.236 -8.456 -1.971 1.00 0.00 C ATOM 0 H ALA A 92 6.028 -6.376 -0.675 1.00 0.00 H new ATOM 0 HA ALA A 92 4.760 -8.869 -0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.273 -9.482 -2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.543 -7.877 -2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.230 -8.013 -2.032 1.00 0.00 H new ATOM 1383 N ASP A 93 7.775 -8.736 0.802 1.00 0.00 N ATOM 1384 CA ASP A 93 8.730 -9.457 1.635 1.00 0.00 C ATOM 1385 C ASP A 93 8.047 -10.027 2.875 1.00 0.00 C ATOM 1386 O ASP A 93 8.223 -11.198 3.211 1.00 0.00 O ATOM 1387 CB ASP A 93 9.878 -8.535 2.048 1.00 0.00 C ATOM 1388 CG ASP A 93 10.923 -9.249 2.883 1.00 0.00 C ATOM 1389 OD1 ASP A 93 11.481 -10.257 2.400 1.00 0.00 O ATOM 1390 OD2 ASP A 93 11.182 -8.801 4.019 1.00 0.00 O ATOM 0 H ASP A 93 8.026 -7.765 0.618 1.00 0.00 H new ATOM 0 HA ASP A 93 9.132 -10.285 1.051 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.349 -8.124 1.155 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.478 -7.693 2.614 1.00 0.00 H new ATOM 1395 N LEU A 94 7.268 -9.190 3.552 1.00 0.00 N ATOM 1396 CA LEU A 94 6.559 -9.609 4.756 1.00 0.00 C ATOM 1397 C LEU A 94 6.013 -11.025 4.601 1.00 0.00 C ATOM 1398 O LEU A 94 5.721 -11.487 3.498 1.00 0.00 O ATOM 1399 CB LEU A 94 5.415 -8.640 5.061 1.00 0.00 C ATOM 1400 CG LEU A 94 5.804 -7.168 5.208 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.563 -6.297 5.323 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.708 -6.973 6.417 1.00 0.00 C ATOM 0 H LEU A 94 7.111 -8.217 3.288 1.00 0.00 H new ATOM 0 HA LEU A 94 7.266 -9.600 5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.674 -8.722 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.930 -8.961 5.983 1.00 0.00 H new ATOM 0 HG LEU A 94 6.353 -6.867 4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.859 -5.253 5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.952 -6.413 4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.986 -6.599 6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.975 -5.920 6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.184 -7.292 7.318 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.613 -7.567 6.294 1.00 0.00 H new ATOM 1414 N PRO A 95 5.868 -11.731 5.732 1.00 0.00 N ATOM 1415 CA PRO A 95 5.354 -13.103 5.749 1.00 0.00 C ATOM 1416 C PRO A 95 3.870 -13.170 5.402 1.00 0.00 C ATOM 1417 O PRO A 95 3.370 -14.210 4.974 1.00 0.00 O ATOM 1418 CB PRO A 95 5.585 -13.551 7.194 1.00 0.00 C ATOM 1419 CG PRO A 95 5.601 -12.289 7.985 1.00 0.00 C ATOM 1420 CD PRO A 95 6.195 -11.243 7.083 1.00 0.00 C ATOM 0 HA PRO A 95 5.848 -13.732 5.009 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.794 -14.220 7.532 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.525 -14.093 7.295 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.594 -12.010 8.296 1.00 0.00 H new ATOM 0 HG3 PRO A 95 6.194 -12.404 8.892 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.764 -10.259 7.270 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.272 -11.152 7.228 1.00 0.00 H new ATOM 1428 N ASP A 96 3.173 -12.055 5.589 1.00 0.00 N ATOM 1429 CA ASP A 96 1.746 -11.987 5.294 1.00 0.00 C ATOM 1430 C ASP A 96 1.409 -10.709 4.533 1.00 0.00 C ATOM 1431 O ASP A 96 2.018 -9.658 4.735 1.00 0.00 O ATOM 1432 CB ASP A 96 0.932 -12.056 6.587 1.00 0.00 C ATOM 1433 CG ASP A 96 1.240 -10.906 7.526 1.00 0.00 C ATOM 1434 OD1 ASP A 96 0.846 -9.763 7.213 1.00 0.00 O ATOM 1435 OD2 ASP A 96 1.875 -11.149 8.574 1.00 0.00 O ATOM 0 H ASP A 96 3.572 -11.186 5.943 1.00 0.00 H new ATOM 0 HA ASP A 96 1.489 -12.840 4.667 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.131 -12.049 6.345 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.138 -12.999 7.093 1.00 0.00 H new ATOM 1440 N PRO A 97 0.416 -10.798 3.636 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.024 -9.658 2.827 1.00 0.00 C ATOM 1442 C PRO A 97 -0.739 -8.598 3.658 1.00 0.00 C ATOM 1443 O PRO A 97 -1.484 -8.919 4.585 1.00 0.00 O ATOM 1444 CB PRO A 97 -0.990 -10.289 1.821 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.492 -11.518 2.497 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.354 -12.018 3.343 1.00 0.00 C ATOM 0 HA PRO A 97 0.816 -9.138 2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.807 -9.610 1.577 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.485 -10.530 0.885 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.366 -11.297 3.109 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.795 -12.269 1.767 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.711 -12.496 4.255 1.00 0.00 H new ATOM 0 HD3 PRO A 97 0.248 -12.755 2.812 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.508 -7.334 3.321 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.131 -6.226 4.037 1.00 0.00 C ATOM 1456 C LEU A 98 -2.589 -6.536 4.358 1.00 0.00 C ATOM 1457 O LEU A 98 -3.020 -6.421 5.506 1.00 0.00 O ATOM 1458 CB LEU A 98 -1.041 -4.943 3.208 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.417 -3.649 3.931 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.486 -3.406 5.109 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.381 -2.471 2.969 1.00 0.00 C ATOM 0 H LEU A 98 0.106 -7.051 2.557 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.594 -6.084 4.975 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.021 -4.845 2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.688 -5.050 2.337 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.433 -3.750 4.312 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.769 -2.481 5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.562 -4.237 5.810 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.540 -3.325 4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.651 -1.559 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.377 -2.368 2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.089 -2.642 2.158 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.344 -6.931 3.338 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.753 -7.261 3.513 1.00 0.00 C ATOM 1475 C ILE A 99 -4.936 -8.743 3.822 1.00 0.00 C ATOM 1476 O ILE A 99 -4.551 -9.616 3.045 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.574 -6.903 2.261 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.469 -5.406 1.965 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -7.028 -7.311 2.447 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.578 -5.071 0.494 1.00 0.00 C ATOM 0 H ILE A 99 -3.003 -7.030 2.382 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.114 -6.670 4.355 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.169 -7.451 1.410 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.255 -4.881 2.508 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.517 -5.035 2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.596 -7.051 1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.086 -8.387 2.614 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.446 -6.788 3.307 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.495 -3.993 0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -4.776 -5.568 -0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.541 -5.411 0.114 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.539 -9.035 4.984 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.790 -10.411 5.422 1.00 0.00 C ATOM 1494 C PRO A 100 -6.858 -11.101 4.580 1.00 0.00 C ATOM 1495 O PRO A 100 -7.756 -10.452 4.045 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.272 -10.242 6.864 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.843 -8.867 6.915 1.00 0.00 C ATOM 1498 CD PRO A 100 -6.024 -8.044 5.959 1.00 0.00 C ATOM 0 HA PRO A 100 -4.903 -11.038 5.326 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.021 -10.991 7.121 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.451 -10.356 7.572 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.894 -8.870 6.626 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.791 -8.460 7.925 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.623 -7.269 5.480 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.200 -7.542 6.465 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.755 -12.421 4.469 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.712 -13.199 3.690 1.00 0.00 C ATOM 1508 C TYR A 101 -9.077 -13.222 4.371 1.00 0.00 C ATOM 1509 O TYR A 101 -10.110 -13.331 3.710 1.00 0.00 O ATOM 1510 CB TYR A 101 -7.202 -14.629 3.498 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.930 -14.713 2.685 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -5.973 -14.823 1.300 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -4.685 -14.683 3.301 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -4.814 -14.902 0.553 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -3.520 -14.759 2.561 1.00 0.00 C ATOM 1516 CZ TYR A 101 -3.590 -14.869 1.188 1.00 0.00 C ATOM 1517 OH TYR A 101 -2.433 -14.946 0.448 1.00 0.00 O ATOM 0 H TYR A 101 -6.019 -12.974 4.908 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.820 -12.724 2.715 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -7.029 -15.079 4.476 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.976 -15.219 3.008 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -6.930 -14.847 0.799 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.627 -14.599 4.376 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -4.866 -14.989 -0.522 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -2.560 -14.732 3.055 1.00 0.00 H new ATOM 0 HH TYR A 101 -1.658 -14.908 1.047 1.00 0.00 H new ATOM 1527 N SER A 102 -9.073 -13.117 5.696 1.00 0.00 N ATOM 1528 CA SER A 102 -10.310 -13.128 6.468 1.00 0.00 C ATOM 1529 C SER A 102 -11.248 -12.017 6.007 1.00 0.00 C ATOM 1530 O SER A 102 -12.429 -12.000 6.357 1.00 0.00 O ATOM 1531 CB SER A 102 -10.007 -12.970 7.959 1.00 0.00 C ATOM 1532 OG SER A 102 -11.192 -13.050 8.731 1.00 0.00 O ATOM 0 H SER A 102 -8.227 -13.023 6.257 1.00 0.00 H new ATOM 0 HA SER A 102 -10.803 -14.086 6.305 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.310 -13.746 8.276 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.519 -12.011 8.135 1.00 0.00 H new ATOM 0 HG SER A 102 -11.956 -12.764 8.188 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.714 -11.090 5.219 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.502 -9.973 4.709 1.00 0.00 C ATOM 1540 C LEU A 103 -11.511 -9.965 3.184 1.00 0.00 C ATOM 1541 O LEU A 103 -12.345 -9.307 2.561 1.00 0.00 O ATOM 1542 CB LEU A 103 -10.945 -8.649 5.234 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.720 -8.566 6.744 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.059 -7.248 7.114 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -12.037 -8.732 7.489 1.00 0.00 C ATOM 0 H LEU A 103 -9.739 -11.090 4.919 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.527 -10.093 5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.996 -8.454 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.628 -7.850 4.944 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.054 -9.377 7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.907 -7.207 8.193 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.096 -7.169 6.609 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.699 -6.421 6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.858 -8.670 8.562 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.726 -7.942 7.190 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.471 -9.703 7.249 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.580 -10.704 2.588 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.483 -10.784 1.134 1.00 0.00 C ATOM 1559 C HIS A 104 -11.866 -10.719 0.493 1.00 0.00 C ATOM 1560 O HIS A 104 -12.168 -9.828 -0.301 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.776 -12.075 0.720 1.00 0.00 C ATOM 1562 CG HIS A 104 -8.301 -11.912 0.518 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.416 -11.068 1.098 1.00 0.00 N flip ATOM 1564 CD2 HIS A 104 -7.576 -12.671 -0.376 1.00 0.00 C flip ATOM 1565 CE1 HIS A 104 -6.184 -11.331 0.551 1.00 0.00 C flip ATOM 1566 NE2 HIS A 104 -6.308 -12.303 -0.335 1.00 0.00 N flip ATOM 0 H HIS A 104 -9.883 -11.255 3.088 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.900 -9.931 0.785 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.948 -12.834 1.483 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.222 -12.444 -0.204 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -7.625 -10.367 1.809 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.981 -13.445 -1.011 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -5.264 -10.826 0.804 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.728 -11.686 0.843 1.00 0.00 N ATOM 1576 CA PRO A 105 -14.092 -11.760 0.313 1.00 0.00 C ATOM 1577 C PRO A 105 -14.982 -10.640 0.843 1.00 0.00 C ATOM 1578 O PRO A 105 -15.749 -10.038 0.092 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.592 -13.120 0.809 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.785 -13.397 2.031 1.00 0.00 C ATOM 1581 CD PRO A 105 -12.436 -12.780 1.785 1.00 0.00 C ATOM 0 HA PRO A 105 -14.114 -11.652 -0.771 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.658 -13.091 1.036 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.448 -13.894 0.055 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -14.255 -12.967 2.915 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.698 -14.469 2.206 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.990 -12.408 2.707 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.736 -13.500 1.360 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.872 -10.367 2.139 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.668 -9.319 2.767 1.00 0.00 C ATOM 1591 C GLU A 106 -15.580 -8.019 1.973 1.00 0.00 C ATOM 1592 O GLU A 106 -16.590 -7.355 1.732 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.198 -9.083 4.204 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.406 -10.281 5.116 1.00 0.00 C ATOM 1595 CD GLU A 106 -14.936 -10.022 6.535 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -14.886 -8.841 6.937 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -14.618 -11.001 7.242 1.00 0.00 O ATOM 0 H GLU A 106 -14.241 -10.856 2.774 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.707 -9.647 2.781 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.139 -8.824 4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.731 -8.226 4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -16.464 -10.543 5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -14.870 -11.139 4.711 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.367 -7.660 1.568 1.00 0.00 N ATOM 1605 CA LEU A 107 -14.146 -6.440 0.801 1.00 0.00 C ATOM 1606 C LEU A 107 -14.842 -6.514 -0.554 1.00 0.00 C ATOM 1607 O LEU A 107 -15.508 -5.567 -0.975 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.648 -6.202 0.605 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.829 -5.990 1.879 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.342 -6.113 1.584 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -12.142 -4.634 2.494 1.00 0.00 C ATOM 0 H LEU A 107 -13.521 -8.197 1.758 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.570 -5.607 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.232 -7.054 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.520 -5.329 -0.035 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.101 -6.764 2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.775 -5.959 2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.130 -7.107 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -10.053 -5.361 0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.550 -4.500 3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.898 -3.846 1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.202 -4.583 2.742 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.687 -7.646 -1.231 1.00 0.00 N ATOM 1624 CA LEU A 108 -15.303 -7.846 -2.539 1.00 0.00 C ATOM 1625 C LEU A 108 -16.817 -7.681 -2.458 1.00 0.00 C ATOM 1626 O LEU A 108 -17.415 -6.956 -3.253 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.958 -9.235 -3.080 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.469 -9.534 -3.261 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -13.250 -11.016 -3.522 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.892 -8.699 -4.395 1.00 0.00 C ATOM 0 H LEU A 108 -14.140 -8.440 -0.897 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.909 -7.090 -3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.378 -9.981 -2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.453 -9.361 -4.043 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.950 -9.268 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.185 -11.210 -3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.626 -11.594 -2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.782 -11.308 -4.427 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.832 -8.924 -4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.415 -8.933 -5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.015 -7.640 -4.166 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.430 -8.358 -1.492 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.875 -8.284 -1.307 1.00 0.00 C ATOM 1644 C GLU A 109 -19.324 -6.841 -1.095 1.00 0.00 C ATOM 1645 O GLU A 109 -20.376 -6.429 -1.582 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.304 -9.143 -0.116 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.908 -10.605 -0.246 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.874 -11.536 0.461 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -20.998 -11.725 -0.048 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -19.504 -12.076 1.525 1.00 0.00 O ATOM 0 H GLU A 109 -16.949 -8.963 -0.826 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.351 -8.665 -2.211 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.862 -8.735 0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.386 -9.077 -0.002 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.859 -10.872 -1.302 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.908 -10.745 0.165 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.517 -6.079 -0.363 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.830 -4.682 -0.087 1.00 0.00 C ATOM 1659 C ALA A 110 -18.474 -3.794 -1.275 1.00 0.00 C ATOM 1660 O ALA A 110 -19.032 -2.710 -1.441 1.00 0.00 O ATOM 1661 CB ALA A 110 -18.097 -4.214 1.162 1.00 0.00 C ATOM 0 H ALA A 110 -17.643 -6.405 0.049 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.904 -4.603 0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.340 -3.169 1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.403 -4.822 2.013 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.022 -4.315 1.012 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.540 -4.262 -2.098 1.00 0.00 N ATOM 1668 CA ALA A 111 -17.111 -3.511 -3.271 1.00 0.00 C ATOM 1669 C ALA A 111 -18.082 -3.702 -4.431 1.00 0.00 C ATOM 1670 O ALA A 111 -18.246 -2.816 -5.270 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.707 -3.930 -3.681 1.00 0.00 C ATOM 0 H ALA A 111 -17.067 -5.157 -1.973 1.00 0.00 H new ATOM 0 HA ALA A 111 -17.101 -2.453 -3.011 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.399 -3.361 -4.558 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -15.015 -3.735 -2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.699 -4.994 -3.917 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.725 -4.864 -4.473 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.681 -5.172 -5.530 1.00 0.00 C ATOM 1679 C LYS A 112 -21.052 -4.583 -5.212 1.00 0.00 C ATOM 1680 O LYS A 112 -22.066 -5.018 -5.758 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.796 -6.687 -5.716 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.302 -7.415 -4.483 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.389 -8.914 -4.716 1.00 0.00 C ATOM 1684 CE LYS A 112 -19.018 -9.569 -4.652 1.00 0.00 C ATOM 1685 NZ LYS A 112 -19.106 -11.001 -4.252 1.00 0.00 N ATOM 0 H LYS A 112 -18.601 -5.608 -3.787 1.00 0.00 H new ATOM 0 HA LYS A 112 -19.318 -4.725 -6.455 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.467 -6.892 -6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.819 -7.086 -5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.637 -7.215 -3.643 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.285 -7.031 -4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -21.043 -9.362 -3.968 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.840 -9.106 -5.689 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.533 -9.493 -5.625 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.391 -9.031 -3.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.149 -11.403 -4.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.576 -11.075 -3.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.654 -11.527 -4.962 1.00 0.00 H new ATOM 1699 N ILE A 113 -21.074 -3.592 -4.327 1.00 0.00 N ATOM 1700 CA ILE A 113 -22.320 -2.943 -3.940 1.00 0.00 C ATOM 1701 C ILE A 113 -22.728 -1.883 -4.958 1.00 0.00 C ATOM 1702 O ILE A 113 -21.933 -1.030 -5.354 1.00 0.00 O ATOM 1703 CB ILE A 113 -22.206 -2.287 -2.551 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.206 -3.357 -1.456 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.343 -1.300 -2.335 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.875 -2.816 -0.083 1.00 0.00 C ATOM 0 H ILE A 113 -20.244 -3.221 -3.865 1.00 0.00 H new ATOM 0 HA ILE A 113 -23.082 -3.721 -3.904 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.264 -1.741 -2.500 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -23.186 -3.832 -1.424 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.485 -4.132 -1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.248 -0.845 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.300 -0.523 -3.098 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.297 -1.823 -2.403 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.893 -3.629 0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.882 -2.366 -0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.611 -2.062 0.198 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.996 -1.935 -5.390 1.00 0.00 N ATOM 1719 CA PRO A 114 -24.539 -0.985 -6.366 1.00 0.00 C ATOM 1720 C PRO A 114 -24.690 0.418 -5.787 1.00 0.00 C ATOM 1721 O PRO A 114 -24.419 1.411 -6.462 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.910 -1.573 -6.709 1.00 0.00 C ATOM 1723 CG PRO A 114 -26.286 -2.379 -5.514 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.998 -2.924 -4.960 1.00 0.00 C ATOM 0 HA PRO A 114 -23.883 -0.867 -7.229 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.640 -0.787 -6.903 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.862 -2.192 -7.605 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.800 -1.764 -4.775 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.966 -3.186 -5.786 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -25.034 -3.014 -3.874 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.779 -3.916 -5.355 1.00 0.00 H new ATOM 1732 N ASP A 115 -25.124 0.492 -4.534 1.00 0.00 N ATOM 1733 CA ASP A 115 -25.310 1.773 -3.864 1.00 0.00 C ATOM 1734 C ASP A 115 -23.967 2.390 -3.487 1.00 0.00 C ATOM 1735 O ASP A 115 -23.344 1.994 -2.502 1.00 0.00 O ATOM 1736 CB ASP A 115 -26.174 1.599 -2.613 1.00 0.00 C ATOM 1737 CG ASP A 115 -27.652 1.765 -2.902 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -28.061 2.881 -3.285 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -28.401 0.778 -2.747 1.00 0.00 O ATOM 0 H ASP A 115 -25.354 -0.320 -3.962 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.817 2.445 -4.556 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.999 0.610 -2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.870 2.327 -1.861 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.525 3.361 -4.279 1.00 0.00 N ATOM 1745 CA LYS A 116 -22.255 4.033 -4.030 1.00 0.00 C ATOM 1746 C LYS A 116 -21.968 4.118 -2.534 1.00 0.00 C ATOM 1747 O LYS A 116 -21.060 3.458 -2.027 1.00 0.00 O ATOM 1748 CB LYS A 116 -22.271 5.438 -4.637 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.979 6.208 -4.421 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.822 5.580 -5.179 1.00 0.00 C ATOM 1751 CE LYS A 116 -18.515 6.308 -4.904 1.00 0.00 C ATOM 1752 NZ LYS A 116 -17.562 6.185 -6.041 1.00 0.00 N ATOM 0 H LYS A 116 -24.028 3.700 -5.099 1.00 0.00 H new ATOM 0 HA LYS A 116 -21.465 3.448 -4.501 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -22.463 5.360 -5.707 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -23.097 6.002 -4.205 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -21.111 7.240 -4.746 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -20.745 6.237 -3.357 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.724 4.533 -4.893 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -20.033 5.600 -6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -18.719 7.362 -4.714 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -18.057 5.904 -4.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.602 6.416 -5.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.579 5.211 -6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.838 6.842 -6.798 1.00 0.00 H new ATOM 1766 N THR A 117 -22.748 4.933 -1.831 1.00 0.00 N ATOM 1767 CA THR A 117 -22.578 5.103 -0.394 1.00 0.00 C ATOM 1768 C THR A 117 -22.448 3.756 0.307 1.00 0.00 C ATOM 1769 O THR A 117 -21.491 3.520 1.043 1.00 0.00 O ATOM 1770 CB THR A 117 -23.757 5.879 0.223 1.00 0.00 C ATOM 1771 OG1 THR A 117 -23.918 7.136 -0.442 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.533 6.111 1.710 1.00 0.00 C ATOM 0 H THR A 117 -23.504 5.486 -2.234 1.00 0.00 H new ATOM 0 HA THR A 117 -21.661 5.675 -0.249 1.00 0.00 H new ATOM 0 HB THR A 117 -24.661 5.283 0.096 1.00 0.00 H new ATOM 0 HG1 THR A 117 -24.671 7.622 -0.045 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.378 6.661 2.124 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.440 5.151 2.218 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.619 6.688 1.855 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.417 2.876 0.073 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.409 1.552 0.684 1.00 0.00 C ATOM 1782 C GLU A 118 -22.051 0.878 0.506 1.00 0.00 C ATOM 1783 O GLU A 118 -21.432 0.440 1.475 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.508 0.678 0.075 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.913 1.127 0.439 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.241 0.890 1.901 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -25.810 1.703 2.745 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -26.928 -0.109 2.200 1.00 0.00 O ATOM 0 H GLU A 118 -24.216 3.056 -0.534 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.599 1.672 1.751 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.404 0.681 -1.010 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.367 -0.351 0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -26.021 2.188 0.214 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.633 0.594 -0.182 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.596 0.799 -0.740 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.313 0.178 -1.047 1.00 0.00 C ATOM 1797 C ARG A 119 -19.218 0.708 -0.125 1.00 0.00 C ATOM 1798 O ARG A 119 -18.325 -0.035 0.286 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.934 0.435 -2.507 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.788 -0.434 -3.000 1.00 0.00 C ATOM 1801 CD ARG A 119 -18.084 0.197 -4.191 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.794 -0.052 -5.442 1.00 0.00 N ATOM 1803 CZ ARG A 119 -18.485 0.538 -6.592 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -17.485 1.406 -6.648 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -19.178 0.259 -7.689 1.00 0.00 N ATOM 0 H ARG A 119 -22.097 1.157 -1.553 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.410 -0.896 -0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.807 0.262 -3.136 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.660 1.484 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.072 -0.587 -2.192 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.169 -1.416 -3.279 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.996 1.272 -4.032 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -17.071 -0.199 -4.264 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.569 -0.715 -5.433 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.950 1.623 -5.807 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -17.250 1.857 -7.532 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.948 -0.409 -7.650 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.940 0.712 -8.571 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.293 1.995 0.194 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.308 2.625 1.067 1.00 0.00 C ATOM 1821 C LEU A 120 -18.559 2.257 2.526 1.00 0.00 C ATOM 1822 O LEU A 120 -17.764 1.550 3.145 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.346 4.144 0.898 1.00 0.00 C ATOM 1824 CG LEU A 120 -18.086 4.670 -0.514 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.160 6.188 -0.541 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.734 4.190 -1.021 1.00 0.00 C ATOM 0 H LEU A 120 -20.025 2.623 -0.138 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.321 2.259 0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.323 4.501 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.607 4.583 1.569 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.859 4.278 -1.175 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.972 6.543 -1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.151 6.510 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.410 6.601 0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.566 4.574 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.948 4.552 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.719 3.100 -1.041 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.672 2.740 3.069 1.00 0.00 N ATOM 1839 CA HIS A 121 -20.031 2.460 4.455 1.00 0.00 C ATOM 1840 C HIS A 121 -19.733 1.006 4.810 1.00 0.00 C ATOM 1841 O HIS A 121 -19.299 0.705 5.921 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.510 2.763 4.693 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.804 4.223 4.857 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -21.784 5.236 3.959 1.00 0.00 N flip ATOM 1845 CD2 HIS A 121 -22.168 4.787 6.061 1.00 0.00 C flip ATOM 1846 CE1 HIS A 121 -22.134 6.381 4.630 1.00 0.00 C flip ATOM 1847 NE2 HIS A 121 -22.361 6.083 5.897 1.00 0.00 N flip ATOM 0 H HIS A 121 -20.341 3.327 2.571 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.429 3.103 5.097 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -22.091 2.376 3.856 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.842 2.232 5.585 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -22.278 4.252 6.993 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -22.211 7.366 4.193 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.638 6.742 6.625 1.00 0.00 H new ATOM 1856 N ALA A 122 -19.972 0.109 3.859 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.728 -1.312 4.071 1.00 0.00 C ATOM 1858 C ALA A 122 -18.242 -1.592 4.263 1.00 0.00 C ATOM 1859 O ALA A 122 -17.839 -2.216 5.246 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.273 -2.120 2.902 1.00 0.00 C ATOM 0 H ALA A 122 -20.334 0.341 2.934 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.247 -1.613 4.981 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.084 -3.180 3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.346 -1.952 2.813 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.779 -1.807 1.982 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.430 -1.128 3.319 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.987 -1.329 3.385 1.00 0.00 C ATOM 1868 C LEU A 123 -15.425 -0.817 4.708 1.00 0.00 C ATOM 1869 O LEU A 123 -14.530 -1.428 5.292 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.300 -0.618 2.217 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.659 -1.123 0.819 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -15.478 -0.018 -0.210 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.813 -2.335 0.457 1.00 0.00 C ATOM 0 H LEU A 123 -17.747 -0.610 2.499 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.791 -2.399 3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.542 0.443 2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.221 -0.706 2.348 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.707 -1.423 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.738 -0.396 -1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -16.127 0.822 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.439 0.313 -0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -15.082 -2.681 -0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.758 -2.061 0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.992 -3.132 1.178 1.00 0.00 H new ATOM 1885 N LYS A 124 -15.958 0.306 5.175 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.513 0.899 6.431 1.00 0.00 C ATOM 1887 C LYS A 124 -15.766 -0.048 7.600 1.00 0.00 C ATOM 1888 O LYS A 124 -15.079 0.013 8.619 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.232 2.228 6.674 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.517 3.425 6.071 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.467 4.592 5.857 1.00 0.00 C ATOM 1892 CE LYS A 124 -16.593 5.446 7.109 1.00 0.00 C ATOM 1893 NZ LYS A 124 -15.573 6.531 7.145 1.00 0.00 N ATOM 0 H LYS A 124 -16.699 0.824 4.703 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.441 1.080 6.358 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.238 2.169 6.258 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.340 2.382 7.748 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.703 3.733 6.728 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.068 3.141 5.119 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.109 5.207 5.031 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.449 4.215 5.572 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.590 5.884 7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.484 4.815 7.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.614 7.015 8.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.626 6.122 7.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.766 7.214 6.385 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.754 -0.923 7.443 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.096 -1.883 8.486 1.00 0.00 C ATOM 1909 C GLU A 125 -16.123 -3.059 8.483 1.00 0.00 C ATOM 1910 O GLU A 125 -16.058 -3.827 9.443 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.526 -2.391 8.295 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.576 -1.295 8.371 1.00 0.00 C ATOM 1913 CD GLU A 125 -20.906 -1.798 8.900 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -21.623 -2.487 8.144 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.229 -1.502 10.069 1.00 0.00 O ATOM 0 H GLU A 125 -17.331 -0.987 6.604 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.024 -1.375 9.448 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.600 -2.887 7.327 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.741 -3.142 9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.213 -0.493 9.014 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.722 -0.867 7.379 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.368 -3.192 7.398 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.398 -4.272 7.270 1.00 0.00 C ATOM 1924 C ILE A 126 -12.976 -3.762 7.476 1.00 0.00 C ATOM 1925 O ILE A 126 -12.132 -4.456 8.043 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.493 -4.953 5.891 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.902 -5.505 5.666 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.459 -6.063 5.777 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.323 -5.513 4.213 1.00 0.00 C ATOM 0 H ILE A 126 -15.409 -2.565 6.595 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.635 -5.002 8.044 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.287 -4.210 5.120 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.952 -6.522 6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.613 -4.909 6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.538 -6.535 4.798 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.460 -5.644 5.898 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.637 -6.807 6.554 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.332 -5.917 4.129 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.306 -4.495 3.824 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.635 -6.133 3.638 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.718 -2.543 7.013 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.398 -1.937 7.149 1.00 0.00 C ATOM 1943 C VAL A 127 -10.969 -1.879 8.610 1.00 0.00 C ATOM 1944 O VAL A 127 -9.777 -1.852 8.918 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.371 -0.515 6.559 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.078 0.462 7.487 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -9.938 -0.074 6.300 1.00 0.00 C ATOM 0 H VAL A 127 -13.405 -1.956 6.541 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.701 -2.565 6.594 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.903 -0.525 5.607 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.049 1.462 7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.115 0.154 7.618 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.577 0.472 8.455 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -9.937 0.933 5.883 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.381 -0.080 7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.468 -0.759 5.594 1.00 0.00 H new ATOM 1957 N LYS A 128 -11.947 -1.860 9.509 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.672 -1.807 10.939 1.00 0.00 C ATOM 1959 C LYS A 128 -11.193 -3.161 11.452 1.00 0.00 C ATOM 1960 O LYS A 128 -10.317 -3.236 12.314 1.00 0.00 O ATOM 1961 CB LYS A 128 -12.925 -1.374 11.705 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.534 -0.080 11.192 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.013 0.010 11.526 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.464 1.455 11.675 1.00 0.00 C ATOM 1965 NZ LYS A 128 -16.731 1.565 12.449 1.00 0.00 N ATOM 0 H LYS A 128 -12.939 -1.881 9.272 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.881 -1.075 11.104 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.671 -2.167 11.643 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.673 -1.255 12.759 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.009 0.769 11.630 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.399 -0.016 10.112 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.594 -0.475 10.742 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.212 -0.532 12.451 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.683 2.029 12.174 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.602 1.896 10.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.004 2.565 12.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.483 1.038 11.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.592 1.168 13.400 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.772 -4.230 10.916 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.403 -5.583 11.317 1.00 0.00 C ATOM 1981 C LYS A 129 -9.919 -5.838 11.069 1.00 0.00 C ATOM 1982 O LYS A 129 -9.308 -6.686 11.719 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.242 -6.610 10.553 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.736 -6.344 10.619 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.504 -7.235 9.657 1.00 0.00 C ATOM 1986 CE LYS A 129 -15.990 -6.910 9.661 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.819 -8.104 9.339 1.00 0.00 N ATOM 0 H LYS A 129 -12.499 -4.186 10.202 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.598 -5.685 12.385 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.929 -6.619 9.509 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.040 -7.603 10.955 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.092 -6.512 11.635 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.931 -5.298 10.382 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.106 -7.112 8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.358 -8.280 9.932 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.275 -6.523 10.640 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.191 -6.122 8.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.790 -7.803 9.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.414 -8.597 8.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.833 -8.747 10.156 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.346 -5.097 10.126 1.00 0.00 N ATOM 2002 CA PHE A 130 -7.933 -5.243 9.794 1.00 0.00 C ATOM 2003 C PHE A 130 -7.081 -5.312 11.058 1.00 0.00 C ATOM 2004 O PHE A 130 -7.321 -4.585 12.022 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.471 -4.078 8.916 1.00 0.00 C ATOM 2006 CG PHE A 130 -7.796 -4.259 7.460 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.110 -4.231 7.022 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.787 -4.456 6.531 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.411 -4.397 5.683 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.083 -4.623 5.191 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.397 -4.592 4.767 1.00 0.00 C ATOM 0 H PHE A 130 -9.837 -4.390 9.579 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.809 -6.175 9.243 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -7.936 -3.159 9.272 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.394 -3.955 9.027 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -9.907 -4.078 7.734 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.758 -4.479 6.857 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.439 -4.374 5.354 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.288 -4.777 4.477 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.631 -4.720 3.720 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.085 -6.191 11.045 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.196 -6.356 12.190 1.00 0.00 C ATOM 2023 C HIS A 131 -4.701 -5.003 12.692 1.00 0.00 C ATOM 2024 O HIS A 131 -4.403 -4.096 11.915 1.00 0.00 O ATOM 2025 CB HIS A 131 -4.006 -7.240 11.816 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.470 -8.040 12.963 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.435 -7.608 13.764 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.834 -9.253 13.443 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.184 -8.520 14.686 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -3.020 -9.528 14.513 1.00 0.00 N ATOM 0 H HIS A 131 -5.873 -6.800 10.255 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.759 -6.837 12.989 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.305 -7.920 11.018 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.209 -6.612 11.418 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.619 -9.886 13.056 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.425 -8.453 15.451 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -3.055 -10.374 15.082 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.611 -4.862 14.023 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.153 -3.623 14.659 1.00 0.00 C ATOM 2041 C PRO A 132 -2.666 -3.371 14.433 1.00 0.00 C ATOM 2042 O PRO A 132 -2.105 -2.403 14.947 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.435 -3.860 16.144 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.418 -5.342 16.301 1.00 0.00 C ATOM 2045 CD PRO A 132 -4.949 -5.901 15.010 1.00 0.00 C ATOM 0 HA PRO A 132 -4.655 -2.746 14.251 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.679 -3.387 16.771 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.398 -3.442 16.436 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.408 -5.702 16.496 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.035 -5.652 17.144 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.484 -6.855 14.764 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.024 -6.074 15.059 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.032 -4.248 13.661 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.610 -4.120 13.366 1.00 0.00 C ATOM 2055 C VAL A 133 -0.385 -3.686 11.922 1.00 0.00 C ATOM 2056 O VAL A 133 0.534 -2.924 11.628 1.00 0.00 O ATOM 2057 CB VAL A 133 0.137 -5.444 13.615 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.613 -5.296 13.278 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.047 -5.895 15.056 1.00 0.00 C ATOM 0 H VAL A 133 -2.481 -5.055 13.228 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.215 -3.357 14.037 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.285 -6.208 12.962 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.124 -6.241 13.460 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.721 -5.021 12.229 1.00 0.00 H new ATOM 0 HG13 VAL A 133 2.053 -4.519 13.903 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.487 -6.832 15.215 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.348 -5.134 15.729 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.108 -6.043 15.258 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.232 -4.178 11.023 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.126 -3.842 9.608 1.00 0.00 C ATOM 2071 C ASN A 134 -2.044 -2.675 9.256 1.00 0.00 C ATOM 2072 O ASN A 134 -1.700 -1.828 8.431 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.474 -5.057 8.746 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.273 -5.945 8.486 1.00 0.00 C ATOM 2075 OD1 ASN A 134 0.544 -5.564 7.511 1.00 0.00 O flip ATOM 2076 ND2 ASN A 134 -0.081 -6.960 9.155 1.00 0.00 N flip ATOM 0 H ASN A 134 -1.999 -4.811 11.250 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.097 -3.545 9.407 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.252 -5.639 9.240 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.885 -4.718 7.795 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.735 -7.215 9.895 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.733 -7.547 8.970 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.212 -2.637 9.888 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.181 -1.576 9.640 1.00 0.00 C ATOM 2085 C TYR A 135 -3.529 -0.202 9.769 1.00 0.00 C ATOM 2086 O TYR A 135 -3.708 0.665 8.913 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.353 -1.689 10.616 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.244 -0.467 10.636 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -5.979 0.596 11.491 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.352 -0.377 9.802 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -6.790 1.714 11.513 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.168 0.738 9.817 1.00 0.00 C ATOM 2093 CZ TYR A 135 -7.883 1.780 10.675 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.694 2.892 10.694 1.00 0.00 O ATOM 0 H TYR A 135 -3.511 -3.329 10.576 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.552 -1.689 8.621 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -5.952 -2.561 10.352 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -4.964 -1.861 11.620 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.124 0.547 12.150 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.579 -1.192 9.131 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.569 2.532 12.183 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.024 0.793 9.161 1.00 0.00 H new ATOM 0 HH TYR A 135 -9.418 2.780 10.043 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.771 -0.013 10.843 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.090 1.254 11.085 1.00 0.00 C ATOM 2106 C ASP A 136 -1.323 1.703 9.845 1.00 0.00 C ATOM 2107 O ASP A 136 -1.330 2.882 9.492 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.134 1.125 12.272 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.800 1.464 13.591 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -1.991 2.667 13.867 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -2.131 0.527 14.348 1.00 0.00 O ATOM 0 H ASP A 136 -2.612 -0.721 11.560 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.844 2.006 11.316 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.748 0.107 12.315 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.279 1.784 12.120 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.661 0.756 9.189 1.00 0.00 N ATOM 2117 CA VAL A 137 0.111 1.054 7.989 1.00 0.00 C ATOM 2118 C VAL A 137 -0.804 1.337 6.803 1.00 0.00 C ATOM 2119 O VAL A 137 -0.673 2.363 6.135 1.00 0.00 O ATOM 2120 CB VAL A 137 1.058 -0.107 7.628 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.851 0.222 6.373 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.988 -0.417 8.791 1.00 0.00 C ATOM 0 H VAL A 137 -0.644 -0.225 9.469 1.00 0.00 H new ATOM 0 HA VAL A 137 0.704 1.942 8.206 1.00 0.00 H new ATOM 0 HB VAL A 137 0.457 -0.994 7.427 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.514 -0.609 6.133 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.165 0.390 5.543 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.443 1.121 6.542 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.650 -1.239 8.519 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.583 0.465 9.026 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.398 -0.700 9.663 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.731 0.420 6.546 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.669 0.570 5.439 1.00 0.00 C ATOM 2134 C PHE A 138 -3.273 1.971 5.425 1.00 0.00 C ATOM 2135 O PHE A 138 -3.288 2.641 4.392 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.781 -0.476 5.540 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.809 -0.365 4.450 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -4.480 -0.661 3.137 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -6.103 0.036 4.739 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -5.423 -0.561 2.132 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -7.051 0.138 3.737 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.710 -0.160 2.432 1.00 0.00 C ATOM 0 H PHE A 138 -1.853 -0.435 7.089 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.122 0.420 4.508 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.337 -1.471 5.510 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.275 -0.377 6.506 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.475 -0.974 2.896 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.375 0.271 5.757 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.154 -0.796 1.113 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.057 0.450 3.975 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.448 -0.080 1.648 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.770 2.407 6.578 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.377 3.727 6.698 1.00 0.00 C ATOM 2154 C ARG A 139 -3.387 4.818 6.300 1.00 0.00 C ATOM 2155 O ARG A 139 -3.772 5.844 5.738 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.861 3.961 8.131 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.461 5.339 8.353 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.267 5.394 9.641 1.00 0.00 C ATOM 2159 NE ARG A 139 -7.030 6.634 9.757 1.00 0.00 N ATOM 2160 CZ ARG A 139 -7.490 7.109 10.910 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -7.265 6.451 12.039 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -8.175 8.245 10.934 1.00 0.00 N ATOM 0 H ARG A 139 -3.764 1.865 7.442 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.231 3.770 6.022 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.605 3.205 8.382 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.024 3.824 8.815 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.665 6.082 8.389 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.102 5.598 7.510 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.949 4.544 9.679 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.594 5.301 10.494 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.220 7.164 8.907 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.738 5.578 12.024 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.619 6.818 12.922 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.349 8.754 10.067 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.528 8.609 11.819 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.113 4.591 6.595 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.069 5.555 6.271 1.00 0.00 C ATOM 2178 C TYR A 140 -0.769 5.551 4.775 1.00 0.00 C ATOM 2179 O TYR A 140 -0.726 6.603 4.136 1.00 0.00 O ATOM 2180 CB TYR A 140 0.205 5.244 7.058 1.00 0.00 C ATOM 2181 CG TYR A 140 1.357 6.169 6.737 1.00 0.00 C ATOM 2182 CD1 TYR A 140 1.505 7.382 7.397 1.00 0.00 C ATOM 2183 CD2 TYR A 140 2.298 5.829 5.772 1.00 0.00 C ATOM 2184 CE1 TYR A 140 2.556 8.231 7.105 1.00 0.00 C ATOM 2185 CE2 TYR A 140 3.353 6.670 5.476 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.477 7.870 6.144 1.00 0.00 C ATOM 2187 OH TYR A 140 4.526 8.712 5.852 1.00 0.00 O ATOM 0 H TYR A 140 -1.778 3.747 7.059 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.427 6.546 6.549 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.013 5.305 8.124 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.507 4.217 6.853 1.00 0.00 H new ATOM 0 HD1 TYR A 140 0.787 7.667 8.151 1.00 0.00 H new ATOM 0 HD2 TYR A 140 2.203 4.891 5.245 1.00 0.00 H new ATOM 0 HE1 TYR A 140 2.655 9.172 7.626 1.00 0.00 H new ATOM 0 HE2 TYR A 140 4.077 6.389 4.725 1.00 0.00 H new ATOM 0 HH TYR A 140 5.299 8.184 5.562 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.563 4.360 4.222 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.269 4.217 2.802 1.00 0.00 C ATOM 2199 C VAL A 141 -1.362 4.850 1.948 1.00 0.00 C ATOM 2200 O VAL A 141 -1.111 5.799 1.204 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.118 2.736 2.406 1.00 0.00 C ATOM 2202 CG1 VAL A 141 0.128 2.605 0.911 1.00 0.00 C ATOM 2203 CG2 VAL A 141 1.006 2.085 3.199 1.00 0.00 C ATOM 0 H VAL A 141 -0.594 3.480 4.737 1.00 0.00 H new ATOM 0 HA VAL A 141 0.674 4.732 2.621 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.047 2.218 2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.232 1.552 0.650 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.713 3.033 0.365 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.041 3.137 0.645 1.00 0.00 H new ATOM 0 HG21 VAL A 141 1.099 1.039 2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.943 2.603 2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.782 2.146 4.264 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.575 4.320 2.060 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.707 4.834 1.300 1.00 0.00 C ATOM 2215 C ILE A 142 -3.712 6.359 1.285 1.00 0.00 C ATOM 2216 O ILE A 142 -4.028 6.981 0.270 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.045 4.333 1.874 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.119 2.807 1.796 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.211 4.964 1.127 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.086 2.271 0.382 1.00 0.00 C ATOM 0 H ILE A 142 -2.799 3.534 2.670 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.597 4.463 0.281 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.107 4.628 2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.286 2.382 2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.035 2.471 2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.150 4.600 1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.165 6.048 1.229 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.155 4.696 0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.142 1.183 0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -5.934 2.667 -0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.158 2.577 -0.101 1.00 0.00 H new ATOM 2232 N THR A 143 -3.357 6.957 2.418 1.00 0.00 N ATOM 2233 CA THR A 143 -3.320 8.409 2.537 1.00 0.00 C ATOM 2234 C THR A 143 -2.334 9.017 1.546 1.00 0.00 C ATOM 2235 O THR A 143 -2.635 10.011 0.885 1.00 0.00 O ATOM 2236 CB THR A 143 -2.933 8.847 3.962 1.00 0.00 C ATOM 2237 OG1 THR A 143 -3.916 8.391 4.898 1.00 0.00 O ATOM 2238 CG2 THR A 143 -2.807 10.361 4.048 1.00 0.00 C ATOM 0 H THR A 143 -3.091 6.458 3.267 1.00 0.00 H new ATOM 0 HA THR A 143 -4.324 8.769 2.314 1.00 0.00 H new ATOM 0 HB THR A 143 -1.967 8.404 4.205 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.849 7.418 4.995 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.533 10.646 5.064 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.038 10.702 3.355 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.760 10.821 3.787 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.154 8.413 1.447 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.123 8.894 0.534 1.00 0.00 C ATOM 2248 C HIS A 144 -0.580 8.769 -0.916 1.00 0.00 C ATOM 2249 O HIS A 144 -0.418 9.696 -1.711 1.00 0.00 O ATOM 2250 CB HIS A 144 1.176 8.114 0.741 1.00 0.00 C ATOM 2251 CG HIS A 144 2.274 8.521 -0.192 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.992 9.689 -0.045 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.778 7.907 -1.288 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.889 9.777 -1.011 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.780 8.708 -1.779 1.00 0.00 N ATOM 0 H HIS A 144 -0.888 7.590 1.988 1.00 0.00 H new ATOM 0 HA HIS A 144 0.056 9.947 0.750 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.513 8.252 1.768 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.976 7.050 0.612 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.852 10.378 0.694 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.453 6.963 -1.700 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.592 10.585 -1.149 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.150 7.618 -1.255 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.630 7.371 -2.610 1.00 0.00 C ATOM 2266 C LEU A 145 -2.580 8.476 -3.061 1.00 0.00 C ATOM 2267 O LEU A 145 -2.374 9.100 -4.100 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.334 6.015 -2.684 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.434 4.784 -2.575 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.268 3.529 -2.373 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.560 4.652 -3.814 1.00 0.00 C ATOM 0 H LEU A 145 -1.291 6.841 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.769 7.363 -3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.076 5.969 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.877 5.961 -3.628 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.785 4.907 -1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.610 2.663 -2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.851 3.623 -1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.942 3.400 -3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.074 3.771 -3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.192 4.551 -4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.065 5.539 -3.915 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.622 8.713 -2.270 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.603 9.744 -2.586 1.00 0.00 C ATOM 2285 C ASN A 146 -3.918 11.075 -2.880 1.00 0.00 C ATOM 2286 O ASN A 146 -4.168 11.699 -3.912 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.591 9.910 -1.429 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.794 10.750 -1.812 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.918 11.902 -1.396 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.687 10.176 -2.609 1.00 0.00 N ATOM 0 H ASN A 146 -3.808 8.205 -1.406 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.147 9.431 -3.477 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -5.928 8.927 -1.099 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -5.082 10.373 -0.584 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.517 10.693 -2.901 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.543 9.218 -2.930 1.00 0.00 H new ATOM 2297 N ARG A 147 -3.053 11.504 -1.967 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.333 12.761 -2.128 1.00 0.00 C ATOM 2299 C ARG A 147 -1.690 12.846 -3.509 1.00 0.00 C ATOM 2300 O ARG A 147 -1.552 13.931 -4.075 1.00 0.00 O ATOM 2301 CB ARG A 147 -1.260 12.900 -1.046 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.827 13.087 0.352 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.848 12.617 1.417 1.00 0.00 C ATOM 2304 NE ARG A 147 -0.877 13.470 2.602 1.00 0.00 N ATOM 2305 CZ ARG A 147 -1.952 13.633 3.364 1.00 0.00 C ATOM 2306 NH1 ARG A 147 -3.081 13.004 3.068 1.00 0.00 N ATOM 2307 NH2 ARG A 147 -1.900 14.427 4.427 1.00 0.00 N ATOM 0 H ARG A 147 -2.834 10.999 -1.108 1.00 0.00 H new ATOM 0 HA ARG A 147 -3.049 13.577 -2.028 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.628 12.012 -1.057 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.621 13.750 -1.287 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.064 14.139 0.512 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.761 12.533 0.444 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.087 11.592 1.702 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.160 12.606 1.003 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.025 13.968 2.858 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.126 12.393 2.253 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.905 13.131 3.656 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.034 14.913 4.659 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.727 14.551 5.012 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.299 11.695 -4.047 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.672 11.640 -5.362 1.00 0.00 C ATOM 2323 C VAL A 148 -1.690 11.895 -6.467 1.00 0.00 C ATOM 2324 O VAL A 148 -1.515 12.793 -7.292 1.00 0.00 O ATOM 2325 CB VAL A 148 0.002 10.276 -5.605 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.649 10.238 -6.981 1.00 0.00 C ATOM 2327 CG2 VAL A 148 1.026 9.987 -4.518 1.00 0.00 C ATOM 0 H VAL A 148 -1.405 10.788 -3.592 1.00 0.00 H new ATOM 0 HA VAL A 148 0.087 12.422 -5.384 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.763 9.500 -5.568 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.120 9.267 -7.135 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.112 10.398 -7.745 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.403 11.022 -7.050 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.492 9.020 -4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.790 10.765 -4.521 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.531 9.969 -3.547 1.00 0.00 H new ATOM 2337 N SER A 149 -2.755 11.100 -6.479 1.00 0.00 N ATOM 2338 CA SER A 149 -3.801 11.238 -7.485 1.00 0.00 C ATOM 2339 C SER A 149 -4.215 12.698 -7.643 1.00 0.00 C ATOM 2340 O SER A 149 -4.552 13.143 -8.740 1.00 0.00 O ATOM 2341 CB SER A 149 -5.017 10.390 -7.107 1.00 0.00 C ATOM 2342 OG SER A 149 -5.796 11.030 -6.112 1.00 0.00 O ATOM 0 H SER A 149 -2.916 10.353 -5.803 1.00 0.00 H new ATOM 0 HA SER A 149 -3.403 10.886 -8.437 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.628 10.210 -7.992 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.687 9.417 -6.744 1.00 0.00 H new ATOM 0 HG SER A 149 -5.223 11.274 -5.355 1.00 0.00 H new ATOM 2348 N GLN A 150 -4.186 13.437 -6.539 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.558 14.847 -6.555 1.00 0.00 C ATOM 2350 C GLN A 150 -3.867 15.580 -7.700 1.00 0.00 C ATOM 2351 O GLN A 150 -4.506 16.313 -8.454 1.00 0.00 O ATOM 2352 CB GLN A 150 -4.200 15.505 -5.221 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.790 14.795 -4.014 1.00 0.00 C ATOM 2354 CD GLN A 150 -5.078 15.741 -2.864 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -4.357 16.716 -2.652 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -6.136 15.457 -2.114 1.00 0.00 N ATOM 0 H GLN A 150 -3.909 13.084 -5.623 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.636 14.911 -6.706 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -3.115 15.535 -5.120 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.548 16.538 -5.230 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.713 14.294 -4.307 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.099 14.021 -3.679 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.706 14.638 -2.326 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.379 16.058 -1.326 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.559 15.377 -7.822 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.782 16.020 -8.875 1.00 0.00 C ATOM 2367 C GLN A 151 -1.528 15.057 -10.029 1.00 0.00 C ATOM 2368 O GLN A 151 -0.463 15.080 -10.648 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.452 16.529 -8.317 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.529 17.938 -7.750 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.409 18.024 -6.519 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -2.591 17.679 -6.560 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -0.837 18.485 -5.413 1.00 0.00 N ATOM 0 H GLN A 151 -2.016 14.773 -7.205 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.357 16.866 -9.252 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -0.112 15.850 -7.535 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.297 16.505 -9.108 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.475 18.280 -7.499 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -0.914 18.613 -8.515 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.145 18.760 -5.423 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -1.380 18.564 -4.553 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.512 14.210 -10.315 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.394 13.238 -11.396 1.00 0.00 C ATOM 2384 C HIS A 152 -2.136 13.936 -12.728 1.00 0.00 C ATOM 2385 O HIS A 152 -1.517 13.369 -13.629 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.664 12.391 -11.489 1.00 0.00 C ATOM 2387 CG HIS A 152 -4.854 13.147 -11.994 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -5.441 12.898 -13.216 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.567 14.151 -11.433 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.463 13.717 -13.386 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.562 14.487 -12.318 1.00 0.00 N ATOM 0 H HIS A 152 -3.400 14.177 -9.813 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.547 12.588 -11.176 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.477 11.542 -12.147 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -3.893 11.986 -10.503 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.387 14.604 -10.469 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.108 13.751 -14.251 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.263 15.213 -12.174 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.616 15.169 -12.847 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.437 15.946 -14.068 1.00 0.00 C ATOM 2402 C LYS A 153 -0.962 16.258 -14.304 1.00 0.00 C ATOM 2403 O LYS A 153 -0.549 16.529 -15.431 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.238 17.247 -13.992 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.743 17.036 -13.993 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.274 16.819 -15.400 1.00 0.00 C ATOM 2407 CE LYS A 153 -6.776 16.575 -15.397 1.00 0.00 C ATOM 2408 NZ LYS A 153 -7.330 16.515 -16.777 1.00 0.00 N ATOM 0 H LYS A 153 -3.132 15.652 -12.112 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.803 15.350 -14.904 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.956 17.785 -13.087 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.968 17.880 -14.837 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.991 16.175 -13.373 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.233 17.902 -13.547 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.047 17.690 -16.014 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.767 15.968 -15.854 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -6.991 15.641 -14.878 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.272 17.370 -14.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.355 16.347 -16.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.147 17.416 -17.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -6.875 15.740 -17.300 1.00 0.00 H new ATOM 2422 N ILE A 154 -0.175 16.215 -13.234 1.00 0.00 N ATOM 2423 CA ILE A 154 1.253 16.491 -13.326 1.00 0.00 C ATOM 2424 C ILE A 154 2.067 15.204 -13.248 1.00 0.00 C ATOM 2425 O ILE A 154 2.781 14.851 -14.186 1.00 0.00 O ATOM 2426 CB ILE A 154 1.715 17.446 -12.210 1.00 0.00 C ATOM 2427 CG1 ILE A 154 0.856 18.712 -12.205 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.185 17.798 -12.389 1.00 0.00 C ATOM 2429 CD1 ILE A 154 0.711 19.338 -10.835 1.00 0.00 C ATOM 0 H ILE A 154 -0.502 15.992 -12.294 1.00 0.00 H new ATOM 0 HA ILE A 154 1.421 16.967 -14.292 1.00 0.00 H new ATOM 0 HB ILE A 154 1.596 16.944 -11.250 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.295 19.442 -12.885 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.134 18.471 -12.592 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.497 18.474 -11.593 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.784 16.889 -12.349 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.328 18.284 -13.354 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.090 20.231 -10.907 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.244 18.624 -10.157 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.695 19.610 -10.453 1.00 0.00 H new ATOM 2441 N ASN A 155 1.953 14.506 -12.123 1.00 0.00 N ATOM 2442 CA ASN A 155 2.678 13.256 -11.922 1.00 0.00 C ATOM 2443 C ASN A 155 2.204 12.188 -12.903 1.00 0.00 C ATOM 2444 O ASN A 155 2.852 11.155 -13.074 1.00 0.00 O ATOM 2445 CB ASN A 155 2.496 12.762 -10.486 1.00 0.00 C ATOM 2446 CG ASN A 155 1.045 12.477 -10.152 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.397 11.656 -10.802 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.527 13.155 -9.134 1.00 0.00 N ATOM 0 H ASN A 155 1.366 14.784 -11.337 1.00 0.00 H new ATOM 0 HA ASN A 155 3.736 13.446 -12.103 1.00 0.00 H new ATOM 0 HB2 ASN A 155 3.084 11.856 -10.339 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.885 13.510 -9.795 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.445 13.005 -8.863 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.101 13.826 -8.623 1.00 0.00 H new ATOM 2455 N LEU A 156 1.070 12.445 -13.545 1.00 0.00 N ATOM 2456 CA LEU A 156 0.508 11.507 -14.511 1.00 0.00 C ATOM 2457 C LEU A 156 0.169 10.177 -13.844 1.00 0.00 C ATOM 2458 O LEU A 156 0.555 9.113 -14.328 1.00 0.00 O ATOM 2459 CB LEU A 156 1.491 11.278 -15.661 1.00 0.00 C ATOM 2460 CG LEU A 156 2.283 12.502 -16.120 1.00 0.00 C ATOM 2461 CD1 LEU A 156 3.223 12.134 -17.258 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.340 13.618 -16.546 1.00 0.00 C ATOM 0 H LEU A 156 0.521 13.295 -13.414 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.411 11.939 -14.908 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.198 10.505 -15.360 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.936 10.888 -16.514 1.00 0.00 H new ATOM 0 HG LEU A 156 2.882 12.858 -15.282 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.778 13.018 -17.572 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.921 11.368 -16.920 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.644 11.752 -18.099 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.921 14.482 -16.870 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.715 13.272 -17.369 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.708 13.901 -15.705 1.00 0.00 H new ATOM 2474 N MET A 157 -0.556 10.246 -12.732 1.00 0.00 N ATOM 2475 CA MET A 157 -0.949 9.047 -12.001 1.00 0.00 C ATOM 2476 C MET A 157 -2.231 9.289 -11.210 1.00 0.00 C ATOM 2477 O MET A 157 -2.271 10.135 -10.315 1.00 0.00 O ATOM 2478 CB MET A 157 0.172 8.609 -11.057 1.00 0.00 C ATOM 2479 CG MET A 157 1.334 7.933 -11.767 1.00 0.00 C ATOM 2480 SD MET A 157 0.842 6.428 -12.629 1.00 0.00 S ATOM 2481 CE MET A 157 0.746 5.272 -11.264 1.00 0.00 C ATOM 0 H MET A 157 -0.883 11.119 -12.318 1.00 0.00 H new ATOM 0 HA MET A 157 -1.134 8.254 -12.725 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.543 9.481 -10.518 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.237 7.925 -10.313 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.772 8.629 -12.482 1.00 0.00 H new ATOM 0 HG3 MET A 157 2.109 7.693 -11.039 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.051 4.282 -11.603 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.407 5.601 -10.462 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.279 5.229 -10.895 1.00 0.00 H new ATOM 2491 N THR A 158 -3.278 8.542 -11.545 1.00 0.00 N ATOM 2492 CA THR A 158 -4.561 8.677 -10.867 1.00 0.00 C ATOM 2493 C THR A 158 -4.806 7.510 -9.917 1.00 0.00 C ATOM 2494 O THR A 158 -4.225 6.437 -10.075 1.00 0.00 O ATOM 2495 CB THR A 158 -5.724 8.756 -11.875 1.00 0.00 C ATOM 2496 OG1 THR A 158 -5.546 7.778 -12.906 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.809 10.143 -12.494 1.00 0.00 C ATOM 0 H THR A 158 -3.263 7.837 -12.282 1.00 0.00 H new ATOM 0 HA THR A 158 -4.521 9.605 -10.296 1.00 0.00 H new ATOM 0 HB THR A 158 -6.653 8.556 -11.341 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.290 7.834 -13.542 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.637 10.175 -13.202 1.00 0.00 H new ATOM 0 HG22 THR A 158 -5.973 10.882 -11.710 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.878 10.367 -13.014 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.671 7.727 -8.932 1.00 0.00 N ATOM 2506 CA ALA A 159 -5.994 6.692 -7.958 1.00 0.00 C ATOM 2507 C ALA A 159 -6.117 5.327 -8.627 1.00 0.00 C ATOM 2508 O ALA A 159 -5.673 4.316 -8.083 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.282 7.040 -7.226 1.00 0.00 C ATOM 0 H ALA A 159 -6.161 8.610 -8.787 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.180 6.641 -7.235 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.511 6.258 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.160 7.991 -6.707 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.098 7.120 -7.944 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.721 5.306 -9.810 1.00 0.00 N ATOM 2516 CA ASP A 160 -6.901 4.065 -10.554 1.00 0.00 C ATOM 2517 C ASP A 160 -5.554 3.431 -10.889 1.00 0.00 C ATOM 2518 O ASP A 160 -5.271 2.303 -10.487 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.689 4.325 -11.839 1.00 0.00 C ATOM 2520 CG ASP A 160 -8.632 5.506 -11.711 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -9.237 5.667 -10.630 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -8.764 6.268 -12.690 1.00 0.00 O ATOM 0 H ASP A 160 -7.094 6.134 -10.274 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.462 3.373 -9.926 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.993 4.507 -12.658 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.261 3.434 -12.098 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.728 4.164 -11.628 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.411 3.673 -12.018 1.00 0.00 C ATOM 2529 C ASN A 161 -2.658 3.119 -10.812 1.00 0.00 C ATOM 2530 O ASN A 161 -2.247 1.958 -10.803 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.599 4.793 -12.670 1.00 0.00 C ATOM 2532 CG ASN A 161 -2.965 5.000 -14.127 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -2.978 4.054 -14.916 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.264 6.241 -14.492 1.00 0.00 N ATOM 0 H ASN A 161 -4.947 5.100 -11.969 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.550 2.867 -12.739 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -2.761 5.721 -12.122 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.537 4.559 -12.595 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.517 6.441 -15.460 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.240 6.994 -13.805 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.482 3.956 -9.796 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.780 3.551 -8.584 1.00 0.00 C ATOM 2543 C LEU A 162 -2.361 2.257 -8.024 1.00 0.00 C ATOM 2544 O LEU A 162 -1.629 1.311 -7.733 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.860 4.657 -7.530 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.082 5.937 -7.838 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -1.761 7.141 -7.205 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.355 5.816 -7.353 1.00 0.00 C ATOM 0 H LEU A 162 -2.816 4.920 -9.788 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.735 3.377 -8.841 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.908 4.919 -7.386 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.499 4.255 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.069 6.081 -8.918 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.193 8.042 -7.435 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.772 7.238 -7.601 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.806 7.007 -6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.894 6.736 -7.580 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.363 5.647 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.839 4.978 -7.855 1.00 0.00 H new ATOM 2560 N SER A 163 -3.681 2.221 -7.879 1.00 0.00 N ATOM 2561 CA SER A 163 -4.361 1.043 -7.353 1.00 0.00 C ATOM 2562 C SER A 163 -4.010 -0.197 -8.170 1.00 0.00 C ATOM 2563 O SER A 163 -3.756 -1.267 -7.616 1.00 0.00 O ATOM 2564 CB SER A 163 -5.876 1.258 -7.356 1.00 0.00 C ATOM 2565 OG SER A 163 -6.565 0.031 -7.188 1.00 0.00 O ATOM 0 H SER A 163 -4.302 2.994 -8.118 1.00 0.00 H new ATOM 0 HA SER A 163 -4.026 0.888 -6.328 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.151 1.945 -6.556 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.179 1.723 -8.294 1.00 0.00 H new ATOM 0 HG SER A 163 -7.129 -0.137 -7.971 1.00 0.00 H new ATOM 2571 N ILE A 164 -3.998 -0.044 -9.490 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.677 -1.150 -10.383 1.00 0.00 C ATOM 2573 C ILE A 164 -2.226 -1.589 -10.216 1.00 0.00 C ATOM 2574 O ILE A 164 -1.869 -2.722 -10.538 1.00 0.00 O ATOM 2575 CB ILE A 164 -3.920 -0.772 -11.856 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.411 -0.532 -12.105 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.393 -1.862 -12.777 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.688 0.441 -13.229 1.00 0.00 C ATOM 0 H ILE A 164 -4.207 0.835 -9.964 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.337 -1.975 -10.113 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.381 0.151 -12.072 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.891 -1.484 -12.333 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.868 -0.156 -11.189 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.572 -1.580 -13.814 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.323 -1.989 -12.615 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.906 -2.799 -12.562 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.765 0.562 -13.348 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -5.238 1.406 -12.994 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.261 0.057 -14.156 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.395 -0.685 -9.709 1.00 0.00 N ATOM 2591 CA CYS A 165 0.018 -0.979 -9.497 1.00 0.00 C ATOM 2592 C CYS A 165 0.287 -1.332 -8.038 1.00 0.00 C ATOM 2593 O CYS A 165 1.420 -1.627 -7.659 1.00 0.00 O ATOM 2594 CB CYS A 165 0.877 0.217 -9.912 1.00 0.00 C ATOM 2595 SG CYS A 165 1.135 0.356 -11.696 1.00 0.00 S ATOM 0 H CYS A 165 -1.675 0.257 -9.437 1.00 0.00 H new ATOM 0 HA CYS A 165 0.282 -1.838 -10.114 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.406 1.132 -9.551 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.847 0.142 -9.420 1.00 0.00 H new ATOM 0 HG CYS A 165 1.870 1.398 -11.948 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.762 -1.297 -7.223 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.639 -1.611 -5.804 1.00 0.00 C ATOM 2603 C PHE A 166 -1.453 -2.852 -5.449 1.00 0.00 C ATOM 2604 O PHE A 166 -1.168 -3.533 -4.464 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.101 -0.424 -4.956 1.00 0.00 C ATOM 2606 CG PHE A 166 0.015 0.500 -4.561 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.551 1.392 -5.475 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.529 0.477 -3.274 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.578 2.243 -5.114 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.556 1.325 -2.907 1.00 0.00 C ATOM 2611 CZ PHE A 166 2.080 2.210 -3.828 1.00 0.00 C ATOM 0 H PHE A 166 -1.707 -1.054 -7.521 1.00 0.00 H new ATOM 0 HA PHE A 166 0.411 -1.814 -5.592 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.850 0.140 -5.512 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.588 -0.798 -4.056 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.162 1.423 -6.482 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.122 -0.212 -2.549 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.988 2.933 -5.837 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.948 1.296 -1.901 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.881 2.876 -3.543 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.467 -3.138 -6.257 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.324 -4.296 -6.028 1.00 0.00 C ATOM 2623 C TRP A 167 -2.544 -5.594 -6.211 1.00 0.00 C ATOM 2624 O TRP A 167 -2.735 -6.568 -5.483 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.521 -4.267 -6.980 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.403 -5.241 -8.113 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.222 -4.945 -9.433 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.460 -6.669 -8.024 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.163 -6.102 -10.171 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.305 -7.174 -9.330 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.624 -7.571 -6.969 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.312 -8.539 -9.606 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.630 -8.925 -7.245 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.474 -9.398 -8.554 1.00 0.00 C ATOM 0 H TRP A 167 -2.716 -2.584 -7.077 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.685 -4.252 -5.001 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.429 -4.484 -6.417 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.630 -3.261 -7.385 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.138 -3.947 -9.838 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.034 -6.154 -11.181 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.744 -7.216 -5.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.194 -8.906 -10.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.757 -9.631 -6.437 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.482 -10.462 -8.736 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.645 -5.610 -7.206 1.00 0.00 N ATOM 2646 CA PRO A 168 -0.818 -6.783 -7.507 1.00 0.00 C ATOM 2647 C PRO A 168 -0.167 -7.368 -6.259 1.00 0.00 C ATOM 2648 O PRO A 168 0.019 -8.581 -6.152 1.00 0.00 O ATOM 2649 CB PRO A 168 0.247 -6.231 -8.458 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.395 -5.053 -9.104 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.365 -4.485 -8.114 1.00 0.00 C ATOM 0 HA PRO A 168 -1.405 -7.598 -7.930 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.149 -5.943 -7.918 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.542 -6.976 -9.197 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.353 -4.310 -9.381 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.907 -5.347 -10.020 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -0.939 -3.636 -7.579 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.273 -4.130 -8.602 1.00 0.00 H new ATOM 2659 N THR A 169 0.180 -6.499 -5.314 1.00 0.00 N ATOM 2660 CA THR A 169 0.811 -6.930 -4.073 1.00 0.00 C ATOM 2661 C THR A 169 -0.190 -6.949 -2.924 1.00 0.00 C ATOM 2662 O THR A 169 -0.543 -8.012 -2.412 1.00 0.00 O ATOM 2663 CB THR A 169 1.991 -6.014 -3.696 1.00 0.00 C ATOM 2664 OG1 THR A 169 3.058 -6.176 -4.638 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.493 -6.327 -2.295 1.00 0.00 C ATOM 0 H THR A 169 0.034 -5.492 -5.385 1.00 0.00 H new ATOM 0 HA THR A 169 1.184 -7.940 -4.242 1.00 0.00 H new ATOM 0 HB THR A 169 1.642 -4.982 -3.717 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.803 -5.589 -4.392 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.326 -5.668 -2.051 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.687 -6.174 -1.577 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.826 -7.364 -2.251 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.645 -5.767 -2.523 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.608 -5.647 -1.434 1.00 0.00 C ATOM 2675 C LEU A 170 -2.559 -6.840 -1.414 1.00 0.00 C ATOM 2676 O LEU A 170 -2.960 -7.310 -0.350 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.404 -4.348 -1.570 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.585 -3.057 -1.573 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.471 -1.864 -1.900 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.896 -2.860 -0.230 1.00 0.00 C ATOM 0 H LEU A 170 -0.362 -4.878 -2.936 1.00 0.00 H new ATOM 0 HA LEU A 170 -1.056 -5.630 -0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.979 -4.392 -2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.122 -4.298 -0.751 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.819 -3.137 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.871 -0.954 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.918 -2.002 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.260 -1.781 -1.152 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.317 -1.936 -0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.646 -2.801 0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.230 -3.701 -0.036 1.00 0.00 H new ATOM 2692 N MET A 171 -2.915 -7.326 -2.599 1.00 0.00 N ATOM 2693 CA MET A 171 -3.816 -8.466 -2.718 1.00 0.00 C ATOM 2694 C MET A 171 -3.248 -9.512 -3.672 1.00 0.00 C ATOM 2695 O MET A 171 -3.229 -9.312 -4.887 1.00 0.00 O ATOM 2696 CB MET A 171 -5.192 -8.008 -3.205 1.00 0.00 C ATOM 2697 CG MET A 171 -6.092 -7.497 -2.092 1.00 0.00 C ATOM 2698 SD MET A 171 -7.844 -7.721 -2.457 1.00 0.00 S ATOM 2699 CE MET A 171 -8.097 -9.399 -1.885 1.00 0.00 C ATOM 0 H MET A 171 -2.593 -6.948 -3.490 1.00 0.00 H new ATOM 0 HA MET A 171 -3.920 -8.919 -1.732 1.00 0.00 H new ATOM 0 HB2 MET A 171 -5.062 -7.220 -3.947 1.00 0.00 H new ATOM 0 HB3 MET A 171 -5.686 -8.840 -3.707 1.00 0.00 H new ATOM 0 HG2 MET A 171 -5.849 -8.017 -1.166 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.892 -6.439 -1.925 1.00 0.00 H new ATOM 0 HE1 MET A 171 -8.975 -9.821 -2.374 1.00 0.00 H new ATOM 0 HE2 MET A 171 -7.222 -10.002 -2.127 1.00 0.00 H new ATOM 0 HE3 MET A 171 -8.249 -9.396 -0.806 1.00 0.00 H new ATOM 2709 N ARG A 172 -2.785 -10.626 -3.115 1.00 0.00 N ATOM 2710 CA ARG A 172 -2.214 -11.701 -3.917 1.00 0.00 C ATOM 2711 C ARG A 172 -3.307 -12.635 -4.430 1.00 0.00 C ATOM 2712 O ARG A 172 -4.052 -13.241 -3.660 1.00 0.00 O ATOM 2713 CB ARG A 172 -1.196 -12.494 -3.096 1.00 0.00 C ATOM 2714 CG ARG A 172 0.149 -11.799 -2.960 1.00 0.00 C ATOM 2715 CD ARG A 172 0.981 -11.944 -4.225 1.00 0.00 C ATOM 2716 NE ARG A 172 2.282 -11.291 -4.102 1.00 0.00 N ATOM 2717 CZ ARG A 172 2.997 -10.876 -5.142 1.00 0.00 C ATOM 2718 NH1 ARG A 172 2.540 -11.045 -6.375 1.00 0.00 N ATOM 2719 NH2 ARG A 172 4.172 -10.290 -4.949 1.00 0.00 N ATOM 0 H ARG A 172 -2.794 -10.808 -2.111 1.00 0.00 H new ATOM 0 HA ARG A 172 -1.710 -11.253 -4.773 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -1.605 -12.674 -2.102 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -1.047 -13.469 -3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -0.007 -10.742 -2.745 1.00 0.00 H new ATOM 0 HG3 ARG A 172 0.694 -12.220 -2.115 1.00 0.00 H new ATOM 0 HD2 ARG A 172 1.126 -13.002 -4.445 1.00 0.00 H new ATOM 0 HD3 ARG A 172 0.438 -11.515 -5.067 1.00 0.00 H new ATOM 0 HE ARG A 172 2.662 -11.146 -3.167 1.00 0.00 H new ATOM 0 HH11 ARG A 172 1.637 -11.495 -6.527 1.00 0.00 H new ATOM 0 HH12 ARG A 172 3.091 -10.725 -7.171 1.00 0.00 H new ATOM 0 HH21 ARG A 172 4.527 -10.158 -4.002 1.00 0.00 H new ATOM 0 HH22 ARG A 172 4.720 -9.972 -5.748 1.00 0.00 H new ATOM 2733 N PRO A 173 -3.406 -12.754 -5.762 1.00 0.00 N ATOM 2734 CA PRO A 173 -4.404 -13.612 -6.408 1.00 0.00 C ATOM 2735 C PRO A 173 -4.117 -15.095 -6.198 1.00 0.00 C ATOM 2736 O PRO A 173 -3.118 -15.462 -5.579 1.00 0.00 O ATOM 2737 CB PRO A 173 -4.280 -13.248 -7.890 1.00 0.00 C ATOM 2738 CG PRO A 173 -2.886 -12.742 -8.040 1.00 0.00 C ATOM 2739 CD PRO A 173 -2.551 -12.062 -6.741 1.00 0.00 C ATOM 0 HA PRO A 173 -5.402 -13.455 -5.999 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -4.457 -14.115 -8.527 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -5.009 -12.489 -8.174 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -2.194 -13.559 -8.243 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -2.811 -12.046 -8.876 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -1.494 -12.165 -6.495 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -2.767 -10.994 -6.779 1.00 0.00 H new ATOM 2747 N ASP A 174 -4.998 -15.942 -6.718 1.00 0.00 N ATOM 2748 CA ASP A 174 -4.838 -17.386 -6.588 1.00 0.00 C ATOM 2749 C ASP A 174 -5.489 -18.112 -7.762 1.00 0.00 C ATOM 2750 O ASP A 174 -6.709 -18.089 -7.921 1.00 0.00 O ATOM 2751 CB ASP A 174 -5.446 -17.872 -5.272 1.00 0.00 C ATOM 2752 CG ASP A 174 -4.618 -17.469 -4.068 1.00 0.00 C ATOM 2753 OD1 ASP A 174 -4.615 -16.268 -3.725 1.00 0.00 O ATOM 2754 OD2 ASP A 174 -3.971 -18.354 -3.469 1.00 0.00 O ATOM 0 H ASP A 174 -5.830 -15.654 -7.233 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.771 -17.610 -6.591 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -6.453 -17.467 -5.169 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -5.540 -18.958 -5.298 1.00 0.00 H new ATOM 2759 N PHE A 175 -4.665 -18.756 -8.583 1.00 0.00 N ATOM 2760 CA PHE A 175 -5.160 -19.487 -9.744 1.00 0.00 C ATOM 2761 C PHE A 175 -4.973 -20.990 -9.559 1.00 0.00 C ATOM 2762 O PHE A 175 -5.897 -21.772 -9.779 1.00 0.00 O ATOM 2763 CB PHE A 175 -4.438 -19.023 -11.010 1.00 0.00 C ATOM 2764 CG PHE A 175 -4.219 -17.538 -11.066 1.00 0.00 C ATOM 2765 CD1 PHE A 175 -3.088 -16.970 -10.502 1.00 0.00 C ATOM 2766 CD2 PHE A 175 -5.144 -16.711 -11.683 1.00 0.00 C ATOM 2767 CE1 PHE A 175 -2.885 -15.604 -10.552 1.00 0.00 C ATOM 2768 CE2 PHE A 175 -4.945 -15.344 -11.736 1.00 0.00 C ATOM 2769 CZ PHE A 175 -3.814 -14.790 -11.170 1.00 0.00 C ATOM 0 H PHE A 175 -3.652 -18.786 -8.466 1.00 0.00 H new ATOM 0 HA PHE A 175 -6.225 -19.281 -9.846 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -3.474 -19.527 -11.074 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -5.016 -19.330 -11.881 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.357 -17.601 -10.018 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -6.030 -17.139 -12.127 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -2.000 -15.173 -10.108 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -5.673 -14.710 -12.220 1.00 0.00 H new ATOM 0 HZ PHE A 175 -3.656 -13.722 -11.210 1.00 0.00 H new ATOM 2779 N GLU A 176 -3.770 -21.386 -9.155 1.00 0.00 N ATOM 2780 CA GLU A 176 -3.461 -22.795 -8.943 1.00 0.00 C ATOM 2781 C GLU A 176 -3.910 -23.247 -7.557 1.00 0.00 C ATOM 2782 O GLU A 176 -3.177 -23.939 -6.851 1.00 0.00 O ATOM 2783 CB GLU A 176 -1.961 -23.043 -9.112 1.00 0.00 C ATOM 2784 CG GLU A 176 -1.464 -22.829 -10.532 1.00 0.00 C ATOM 2785 CD GLU A 176 -0.165 -23.558 -10.812 1.00 0.00 C ATOM 2786 OE1 GLU A 176 -0.220 -24.747 -11.189 1.00 0.00 O ATOM 2787 OE2 GLU A 176 0.908 -22.938 -10.654 1.00 0.00 O ATOM 0 H GLU A 176 -2.994 -20.751 -8.968 1.00 0.00 H new ATOM 0 HA GLU A 176 -4.003 -23.376 -9.689 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.414 -22.381 -8.441 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.734 -24.064 -8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -2.225 -23.169 -11.234 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.322 -21.762 -10.706 1.00 0.00 H new ATOM 2794 N ASN A 177 -5.119 -22.850 -7.173 1.00 0.00 N ATOM 2795 CA ASN A 177 -5.665 -23.213 -5.871 1.00 0.00 C ATOM 2796 C ASN A 177 -7.120 -23.654 -5.995 1.00 0.00 C ATOM 2797 O ASN A 177 -7.767 -23.415 -7.015 1.00 0.00 O ATOM 2798 CB ASN A 177 -5.559 -22.033 -4.903 1.00 0.00 C ATOM 2799 CG ASN A 177 -5.698 -22.459 -3.454 1.00 0.00 C ATOM 2800 OD1 ASN A 177 -4.817 -23.119 -2.903 1.00 0.00 O ATOM 2801 ND2 ASN A 177 -6.808 -22.083 -2.831 1.00 0.00 N ATOM 0 H ASN A 177 -5.739 -22.277 -7.745 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.083 -24.048 -5.481 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.598 -21.537 -5.043 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.332 -21.302 -5.140 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.958 -22.341 -1.855 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.511 -21.536 -3.328 1.00 0.00 H new ATOM 2808 N ARG A 178 -7.629 -24.299 -4.951 1.00 0.00 N ATOM 2809 CA ARG A 178 -9.007 -24.774 -4.943 1.00 0.00 C ATOM 2810 C ARG A 178 -9.973 -23.646 -5.294 1.00 0.00 C ATOM 2811 O ARG A 178 -11.034 -23.882 -5.871 1.00 0.00 O ATOM 2812 CB ARG A 178 -9.362 -25.354 -3.572 1.00 0.00 C ATOM 2813 CG ARG A 178 -8.750 -26.722 -3.314 1.00 0.00 C ATOM 2814 CD ARG A 178 -9.624 -27.557 -2.391 1.00 0.00 C ATOM 2815 NE ARG A 178 -9.388 -27.247 -0.984 1.00 0.00 N ATOM 2816 CZ ARG A 178 -8.435 -27.818 -0.255 1.00 0.00 C ATOM 2817 NH1 ARG A 178 -7.633 -28.723 -0.799 1.00 0.00 N ATOM 2818 NH2 ARG A 178 -8.282 -27.482 1.019 1.00 0.00 N ATOM 0 H ARG A 178 -7.107 -24.505 -4.099 1.00 0.00 H new ATOM 0 HA ARG A 178 -9.099 -25.557 -5.696 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.028 -24.664 -2.797 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.446 -25.428 -3.488 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -8.614 -27.245 -4.260 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.761 -26.602 -2.871 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -10.673 -27.382 -2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -9.429 -28.615 -2.567 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.988 -26.554 -0.536 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -7.747 -28.982 -1.779 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -6.902 -29.160 -0.238 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -8.896 -26.785 1.440 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -7.550 -27.921 1.578 1.00 0.00 H new ATOM 2832 N GLU A 179 -9.597 -22.421 -4.942 1.00 0.00 N ATOM 2833 CA GLU A 179 -10.431 -21.257 -5.220 1.00 0.00 C ATOM 2834 C GLU A 179 -10.165 -20.719 -6.623 1.00 0.00 C ATOM 2835 O GLU A 179 -10.420 -19.550 -6.910 1.00 0.00 O ATOM 2836 CB GLU A 179 -10.175 -20.160 -4.184 1.00 0.00 C ATOM 2837 CG GLU A 179 -11.067 -20.260 -2.958 1.00 0.00 C ATOM 2838 CD GLU A 179 -10.799 -19.158 -1.951 1.00 0.00 C ATOM 2839 OE1 GLU A 179 -9.620 -18.788 -1.775 1.00 0.00 O ATOM 2840 OE2 GLU A 179 -11.771 -18.667 -1.338 1.00 0.00 O ATOM 0 H GLU A 179 -8.721 -22.208 -4.464 1.00 0.00 H new ATOM 0 HA GLU A 179 -11.474 -21.567 -5.161 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -9.133 -20.206 -3.869 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -10.324 -19.187 -4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -12.111 -20.218 -3.268 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -10.915 -21.228 -2.481 1.00 0.00 H new ATOM 2847 N PHE A 180 -9.651 -21.582 -7.493 1.00 0.00 N ATOM 2848 CA PHE A 180 -9.349 -21.195 -8.866 1.00 0.00 C ATOM 2849 C PHE A 180 -10.379 -20.198 -9.389 1.00 0.00 C ATOM 2850 O PHE A 180 -10.028 -19.122 -9.876 1.00 0.00 O ATOM 2851 CB PHE A 180 -9.312 -22.429 -9.770 1.00 0.00 C ATOM 2852 CG PHE A 180 -9.436 -22.105 -11.232 1.00 0.00 C ATOM 2853 CD1 PHE A 180 -8.570 -21.204 -11.831 1.00 0.00 C ATOM 2854 CD2 PHE A 180 -10.418 -22.702 -12.006 1.00 0.00 C ATOM 2855 CE1 PHE A 180 -8.681 -20.904 -13.176 1.00 0.00 C ATOM 2856 CE2 PHE A 180 -10.533 -22.406 -13.351 1.00 0.00 C ATOM 2857 CZ PHE A 180 -9.664 -21.505 -13.937 1.00 0.00 C ATOM 0 H PHE A 180 -9.435 -22.554 -7.272 1.00 0.00 H new ATOM 0 HA PHE A 180 -8.369 -20.717 -8.875 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -8.377 -22.964 -9.603 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.120 -23.102 -9.485 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.800 -20.731 -11.240 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.101 -23.406 -11.553 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -8.000 -20.200 -13.631 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -11.302 -22.879 -13.944 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.754 -21.272 -14.988 1.00 0.00 H new ATOM 2867 N LEU A 181 -11.652 -20.564 -9.287 1.00 0.00 N ATOM 2868 CA LEU A 181 -12.735 -19.702 -9.749 1.00 0.00 C ATOM 2869 C LEU A 181 -13.014 -18.590 -8.744 1.00 0.00 C ATOM 2870 O LEU A 181 -14.076 -18.555 -8.121 1.00 0.00 O ATOM 2871 CB LEU A 181 -14.004 -20.525 -9.982 1.00 0.00 C ATOM 2872 CG LEU A 181 -13.889 -21.662 -10.998 1.00 0.00 C ATOM 2873 CD1 LEU A 181 -15.010 -22.670 -10.799 1.00 0.00 C ATOM 2874 CD2 LEU A 181 -13.908 -21.113 -12.417 1.00 0.00 C ATOM 0 H LEU A 181 -11.960 -21.451 -8.889 1.00 0.00 H new ATOM 0 HA LEU A 181 -12.427 -19.246 -10.690 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -14.319 -20.947 -9.028 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -14.795 -19.851 -10.309 1.00 0.00 H new ATOM 0 HG LEU A 181 -12.938 -22.171 -10.840 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -14.912 -23.472 -11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -14.950 -23.087 -9.794 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -15.972 -22.175 -10.930 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -13.825 -21.936 -13.127 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -14.843 -20.579 -12.588 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -13.070 -20.430 -12.554 1.00 0.00 H new ATOM 2886 N SER A 182 -12.055 -17.683 -8.591 1.00 0.00 N ATOM 2887 CA SER A 182 -12.197 -16.569 -7.660 1.00 0.00 C ATOM 2888 C SER A 182 -11.865 -15.245 -8.342 1.00 0.00 C ATOM 2889 O SER A 182 -12.484 -14.217 -8.064 1.00 0.00 O ATOM 2890 CB SER A 182 -11.288 -16.773 -6.447 1.00 0.00 C ATOM 2891 OG SER A 182 -11.907 -17.603 -5.479 1.00 0.00 O ATOM 0 H SER A 182 -11.171 -17.697 -9.100 1.00 0.00 H new ATOM 0 HA SER A 182 -13.234 -16.536 -7.327 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.346 -17.220 -6.765 1.00 0.00 H new ATOM 0 HB3 SER A 182 -11.048 -15.807 -6.002 1.00 0.00 H new ATOM 0 HG SER A 182 -11.589 -17.357 -4.585 1.00 0.00 H new ATOM 2897 N THR A 183 -10.883 -15.278 -9.237 1.00 0.00 N ATOM 2898 CA THR A 183 -10.466 -14.082 -9.958 1.00 0.00 C ATOM 2899 C THR A 183 -11.660 -13.189 -10.278 1.00 0.00 C ATOM 2900 O THR A 183 -12.628 -13.627 -10.900 1.00 0.00 O ATOM 2901 CB THR A 183 -9.742 -14.440 -11.270 1.00 0.00 C ATOM 2902 OG1 THR A 183 -10.574 -15.284 -12.074 1.00 0.00 O ATOM 2903 CG2 THR A 183 -8.423 -15.143 -10.985 1.00 0.00 C ATOM 0 H THR A 183 -10.361 -16.120 -9.480 1.00 0.00 H new ATOM 0 HA THR A 183 -9.777 -13.545 -9.306 1.00 0.00 H new ATOM 0 HB THR A 183 -9.534 -13.516 -11.809 1.00 0.00 H new ATOM 0 HG1 THR A 183 -11.515 -15.113 -11.862 1.00 0.00 H new ATOM 0 HG21 THR A 183 -7.930 -15.386 -11.926 1.00 0.00 H new ATOM 0 HG22 THR A 183 -7.781 -14.487 -10.397 1.00 0.00 H new ATOM 0 HG23 THR A 183 -8.613 -16.060 -10.427 1.00 0.00 H new ATOM 2911 N THR A 184 -11.585 -11.933 -9.849 1.00 0.00 N ATOM 2912 CA THR A 184 -12.659 -10.978 -10.088 1.00 0.00 C ATOM 2913 C THR A 184 -12.105 -9.617 -10.493 1.00 0.00 C ATOM 2914 O THR A 184 -11.013 -9.230 -10.075 1.00 0.00 O ATOM 2915 CB THR A 184 -13.548 -10.807 -8.842 1.00 0.00 C ATOM 2916 OG1 THR A 184 -12.754 -10.385 -7.728 1.00 0.00 O ATOM 2917 CG2 THR A 184 -14.257 -12.109 -8.501 1.00 0.00 C ATOM 0 H THR A 184 -10.791 -11.554 -9.334 1.00 0.00 H new ATOM 0 HA THR A 184 -13.262 -11.379 -10.903 1.00 0.00 H new ATOM 0 HB THR A 184 -14.300 -10.048 -9.060 1.00 0.00 H new ATOM 0 HG1 THR A 184 -11.829 -10.245 -8.020 1.00 0.00 H new ATOM 0 HG21 THR A 184 -14.879 -11.964 -7.618 1.00 0.00 H new ATOM 0 HG22 THR A 184 -14.883 -12.413 -9.340 1.00 0.00 H new ATOM 0 HG23 THR A 184 -13.518 -12.884 -8.301 1.00 0.00 H new ATOM 2925 N LYS A 185 -12.864 -8.893 -11.309 1.00 0.00 N ATOM 2926 CA LYS A 185 -12.450 -7.573 -11.770 1.00 0.00 C ATOM 2927 C LYS A 185 -12.763 -6.509 -10.723 1.00 0.00 C ATOM 2928 O LYS A 185 -12.791 -5.316 -11.026 1.00 0.00 O ATOM 2929 CB LYS A 185 -13.148 -7.228 -13.087 1.00 0.00 C ATOM 2930 CG LYS A 185 -14.663 -7.315 -13.014 1.00 0.00 C ATOM 2931 CD LYS A 185 -15.289 -5.951 -12.772 1.00 0.00 C ATOM 2932 CE LYS A 185 -15.316 -5.117 -14.043 1.00 0.00 C ATOM 2933 NZ LYS A 185 -15.755 -3.719 -13.779 1.00 0.00 N ATOM 0 H LYS A 185 -13.770 -9.199 -11.665 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.372 -7.593 -11.932 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -12.864 -6.219 -13.385 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -12.791 -7.902 -13.865 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -15.049 -7.734 -13.943 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.951 -7.996 -12.213 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.305 -6.077 -12.397 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -14.727 -5.423 -12.001 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -14.323 -5.107 -14.492 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.988 -5.579 -14.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -15.760 -3.183 -14.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -16.713 -3.727 -13.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -15.099 -3.270 -13.109 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.994 -6.948 -9.490 1.00 0.00 N ATOM 2948 CA ILE A 186 -13.302 -6.032 -8.399 1.00 0.00 C ATOM 2949 C ILE A 186 -12.047 -5.680 -7.607 1.00 0.00 C ATOM 2950 O ILE A 186 -11.825 -4.520 -7.258 1.00 0.00 O ATOM 2951 CB ILE A 186 -14.349 -6.630 -7.441 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.592 -7.068 -8.218 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.719 -5.620 -6.364 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.290 -8.266 -7.615 1.00 0.00 C ATOM 0 H ILE A 186 -12.974 -7.932 -9.222 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.710 -5.128 -8.851 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.919 -7.507 -6.957 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -16.293 -6.235 -8.265 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -15.306 -7.302 -9.243 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.460 -6.057 -5.694 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.829 -5.352 -5.795 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.134 -4.726 -6.830 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.162 -8.520 -8.218 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.605 -9.113 -7.593 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.607 -8.029 -6.600 1.00 0.00 H new ATOM 2966 N HIS A 187 -11.228 -6.688 -7.328 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.992 -6.485 -6.579 1.00 0.00 C ATOM 2968 C HIS A 187 -9.380 -5.125 -6.900 1.00 0.00 C ATOM 2969 O HIS A 187 -9.031 -4.363 -5.998 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.991 -7.596 -6.895 1.00 0.00 C ATOM 2971 CG HIS A 187 -9.440 -8.953 -6.448 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -9.953 -9.991 -7.149 1.00 0.00 N flip ATOM 2973 CD2 HIS A 187 -9.389 -9.368 -5.134 1.00 0.00 C flip ATOM 2974 CE1 HIS A 187 -10.199 -11.004 -6.256 1.00 0.00 C flip ATOM 2975 NE2 HIS A 187 -9.850 -10.603 -5.047 1.00 0.00 N flip ATOM 0 H HIS A 187 -11.397 -7.654 -7.609 1.00 0.00 H new ATOM 0 HA HIS A 187 -10.231 -6.514 -5.516 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.812 -7.618 -7.970 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.039 -7.362 -6.418 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.029 -8.776 -4.306 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -10.611 -11.972 -6.502 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.924 -11.153 -4.191 1.00 0.00 H new ATOM 2984 N GLN A 188 -9.253 -4.828 -8.189 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.681 -3.560 -8.628 1.00 0.00 C ATOM 2986 C GLN A 188 -9.458 -2.383 -8.048 1.00 0.00 C ATOM 2987 O GLN A 188 -8.902 -1.555 -7.326 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.676 -3.481 -10.155 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.880 -2.306 -10.701 1.00 0.00 C ATOM 2990 CD GLN A 188 -8.417 -1.802 -12.026 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -7.835 -2.279 -13.120 1.00 0.00 O flip ATOM 2992 NE2 GLN A 188 -9.344 -0.993 -12.066 1.00 0.00 N flip ATOM 0 H GLN A 188 -9.538 -5.447 -8.948 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.654 -3.508 -8.265 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -8.264 -4.407 -10.557 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.704 -3.409 -10.510 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.895 -1.493 -9.975 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.839 -2.604 -10.825 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.762 -0.653 -11.200 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -9.694 -0.663 -12.965 1.00 0.00 H new ATOM 3001 N SER A 189 -10.746 -2.315 -8.369 1.00 0.00 N ATOM 3002 CA SER A 189 -11.598 -1.236 -7.884 1.00 0.00 C ATOM 3003 C SER A 189 -11.477 -1.087 -6.370 1.00 0.00 C ATOM 3004 O SER A 189 -11.248 0.010 -5.859 1.00 0.00 O ATOM 3005 CB SER A 189 -13.057 -1.498 -8.266 1.00 0.00 C ATOM 3006 OG SER A 189 -13.922 -0.561 -7.650 1.00 0.00 O ATOM 0 H SER A 189 -11.222 -2.994 -8.963 1.00 0.00 H new ATOM 0 HA SER A 189 -11.268 -0.308 -8.351 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.168 -1.443 -9.349 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.338 -2.508 -7.968 1.00 0.00 H new ATOM 0 HG SER A 189 -14.848 -0.749 -7.911 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.630 -2.198 -5.658 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.537 -2.193 -4.203 1.00 0.00 C ATOM 3014 C VAL A 190 -10.522 -1.162 -3.721 1.00 0.00 C ATOM 3015 O VAL A 190 -10.880 -0.174 -3.082 1.00 0.00 O ATOM 3016 CB VAL A 190 -11.141 -3.579 -3.661 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -10.972 -3.534 -2.150 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.176 -4.621 -4.058 1.00 0.00 C ATOM 0 H VAL A 190 -11.819 -3.114 -6.065 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.525 -1.932 -3.824 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.185 -3.862 -4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.692 -4.522 -1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.192 -2.818 -1.892 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.911 -3.229 -1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.881 -5.595 -3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -13.147 -4.344 -3.647 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -12.243 -4.672 -5.145 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.252 -1.400 -4.033 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.183 -0.492 -3.634 1.00 0.00 C ATOM 3030 C VAL A 191 -8.456 0.926 -4.123 1.00 0.00 C ATOM 3031 O VAL A 191 -8.581 1.854 -3.325 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.819 -0.957 -4.177 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.756 0.102 -3.928 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.420 -2.283 -3.548 1.00 0.00 C ATOM 0 H VAL A 191 -8.938 -2.214 -4.561 1.00 0.00 H new ATOM 0 HA VAL A 191 -8.153 -0.498 -2.544 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.906 -1.103 -5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.799 -0.244 -4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.039 1.027 -4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.667 0.283 -2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.454 -2.597 -3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.349 -2.166 -2.467 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.171 -3.038 -3.783 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.547 1.085 -5.440 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.805 2.391 -6.035 1.00 0.00 C ATOM 3046 C GLU A 192 -9.756 3.207 -5.164 1.00 0.00 C ATOM 3047 O GLU A 192 -9.439 4.326 -4.758 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.393 2.229 -7.438 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.880 3.533 -8.048 1.00 0.00 C ATOM 3050 CD GLU A 192 -11.294 3.883 -7.624 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -12.242 3.456 -8.316 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -11.452 4.582 -6.602 1.00 0.00 O ATOM 0 H GLU A 192 -8.446 0.326 -6.114 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.857 2.924 -6.105 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.638 1.792 -8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.224 1.525 -7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -9.207 4.340 -7.757 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -9.838 3.459 -9.135 1.00 0.00 H new ATOM 3059 N THR A 193 -10.925 2.640 -4.881 1.00 0.00 N ATOM 3060 CA THR A 193 -11.923 3.314 -4.061 1.00 0.00 C ATOM 3061 C THR A 193 -11.324 3.783 -2.740 1.00 0.00 C ATOM 3062 O THR A 193 -11.471 4.943 -2.356 1.00 0.00 O ATOM 3063 CB THR A 193 -13.124 2.395 -3.769 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.728 1.974 -4.998 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.156 3.110 -2.910 1.00 0.00 C ATOM 0 H THR A 193 -11.203 1.715 -5.208 1.00 0.00 H new ATOM 0 HA THR A 193 -12.266 4.179 -4.629 1.00 0.00 H new ATOM 0 HB THR A 193 -12.763 1.523 -3.224 1.00 0.00 H new ATOM 0 HG1 THR A 193 -13.139 1.334 -5.450 1.00 0.00 H new ATOM 0 HG21 THR A 193 -14.995 2.441 -2.717 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.701 3.404 -1.964 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.512 3.998 -3.433 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.647 2.873 -2.047 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.025 3.193 -0.767 1.00 0.00 C ATOM 3075 C PHE A 194 -9.139 4.429 -0.888 1.00 0.00 C ATOM 3076 O PHE A 194 -9.059 5.241 0.035 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.200 2.006 -0.266 1.00 0.00 C ATOM 3078 CG PHE A 194 -9.968 1.077 0.630 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.614 1.557 1.757 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -10.045 -0.276 0.344 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.321 0.704 2.584 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.751 -1.134 1.166 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.391 -0.643 2.287 1.00 0.00 C ATOM 0 H PHE A 194 -10.515 1.908 -2.350 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.817 3.404 -0.048 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.827 1.445 -1.123 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.330 2.380 0.273 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.565 2.610 1.993 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.547 -0.665 -0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.818 1.091 3.461 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.802 -2.187 0.932 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.945 -1.311 2.930 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.474 4.564 -2.030 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.594 5.700 -2.272 1.00 0.00 C ATOM 3095 C ILE A 195 -8.395 6.960 -2.583 1.00 0.00 C ATOM 3096 O ILE A 195 -8.347 7.937 -1.837 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.623 5.423 -3.435 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -5.738 4.217 -3.112 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -5.770 6.651 -3.717 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.095 3.596 -4.332 1.00 0.00 C ATOM 0 H ILE A 195 -8.528 3.900 -2.803 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.020 5.854 -1.358 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.205 5.195 -4.328 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -4.957 4.525 -2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.338 3.462 -2.603 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.089 6.439 -4.541 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.415 7.488 -3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.194 6.906 -2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.482 2.747 -4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -5.870 3.257 -5.019 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.468 4.336 -4.829 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.132 6.928 -3.689 1.00 0.00 N ATOM 3113 CA GLN A 196 -9.945 8.067 -4.098 1.00 0.00 C ATOM 3114 C GLN A 196 -10.786 8.581 -2.934 1.00 0.00 C ATOM 3115 O GLN A 196 -10.797 9.778 -2.647 1.00 0.00 O ATOM 3116 CB GLN A 196 -10.853 7.679 -5.266 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.120 7.561 -6.593 1.00 0.00 C ATOM 3118 CD GLN A 196 -10.993 7.931 -7.776 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -11.754 6.964 -8.276 1.00 0.00 O flip ATOM 3120 NE2 GLN A 196 -10.984 9.073 -8.237 1.00 0.00 N flip ATOM 0 H GLN A 196 -9.183 6.126 -4.317 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.274 8.864 -4.418 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.335 6.728 -5.041 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -11.645 8.422 -5.362 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.242 8.207 -6.578 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -9.761 6.539 -6.716 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -10.384 9.786 -7.822 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.577 9.306 -9.034 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.488 7.670 -2.269 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.333 8.033 -1.137 1.00 0.00 C ATOM 3131 C GLN A 197 -11.560 7.928 0.174 1.00 0.00 C ATOM 3132 O GLN A 197 -12.151 7.923 1.254 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.569 7.134 -1.088 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.332 7.074 -2.402 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.782 8.441 -2.877 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -14.622 9.440 -2.175 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -15.349 8.494 -4.077 1.00 0.00 N ATOM 0 H GLN A 197 -11.489 6.675 -2.494 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.650 9.067 -1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.263 6.126 -0.809 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.238 7.493 -0.305 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -13.700 6.618 -3.164 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.203 6.430 -2.283 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -15.462 7.642 -4.626 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -15.671 9.387 -4.450 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.239 7.844 0.071 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.385 7.738 1.249 1.00 0.00 C ATOM 3148 C CYS A 198 -9.875 8.663 2.359 1.00 0.00 C ATOM 3149 O CYS A 198 -9.739 8.352 3.542 1.00 0.00 O ATOM 3150 CB CYS A 198 -7.938 8.076 0.888 1.00 0.00 C ATOM 3151 SG CYS A 198 -6.876 8.396 2.316 1.00 0.00 S ATOM 0 H CYS A 198 -9.735 7.847 -0.816 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.430 6.710 1.610 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.516 7.252 0.313 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -7.932 8.953 0.240 1.00 0.00 H new ATOM 0 HG CYS A 198 -7.211 7.605 3.292 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.442 9.799 1.969 1.00 0.00 N ATOM 3158 CA GLN A 199 -10.949 10.769 2.932 1.00 0.00 C ATOM 3159 C GLN A 199 -12.190 10.236 3.640 1.00 0.00 C ATOM 3160 O GLN A 199 -12.149 9.911 4.826 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.274 12.091 2.234 1.00 0.00 C ATOM 3162 CG GLN A 199 -10.123 12.641 1.406 1.00 0.00 C ATOM 3163 CD GLN A 199 -8.804 12.616 2.153 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -8.595 13.384 3.093 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -7.904 11.732 1.737 1.00 0.00 N ATOM 0 H GLN A 199 -10.562 10.071 0.993 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.173 10.941 3.678 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -12.140 11.948 1.587 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.556 12.829 2.985 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -10.029 12.058 0.490 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.350 13.665 1.111 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -8.119 11.115 0.954 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.998 11.670 2.201 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.294 10.150 2.904 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.548 9.658 3.462 1.00 0.00 C ATOM 3176 C PHE A 200 -14.320 8.387 4.275 1.00 0.00 C ATOM 3177 O PHE A 200 -15.135 8.025 5.124 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.556 9.387 2.344 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.749 8.592 2.792 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.640 7.232 3.034 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -17.979 9.204 2.971 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.736 6.498 3.446 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -19.079 8.475 3.383 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.957 7.120 3.622 1.00 0.00 C ATOM 0 H PHE A 200 -13.345 10.415 1.920 1.00 0.00 H new ATOM 0 HA PHE A 200 -14.948 10.425 4.125 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -15.896 10.338 1.934 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -15.056 8.853 1.536 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.688 6.740 2.899 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -18.080 10.263 2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.638 5.438 3.630 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -20.032 8.964 3.518 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.814 6.548 3.946 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.206 7.713 4.009 1.00 0.00 N ATOM 3195 CA PHE A 201 -12.870 6.482 4.714 1.00 0.00 C ATOM 3196 C PHE A 201 -12.298 6.785 6.096 1.00 0.00 C ATOM 3197 O PHE A 201 -12.668 6.153 7.085 1.00 0.00 O ATOM 3198 CB PHE A 201 -11.865 5.662 3.902 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.509 4.677 2.970 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.160 3.559 3.465 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.462 4.868 1.598 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.755 2.650 2.609 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.055 3.963 0.738 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.701 2.852 1.244 1.00 0.00 C ATOM 0 H PHE A 201 -12.520 7.999 3.310 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.785 5.903 4.838 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.238 6.340 3.324 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.208 5.126 4.587 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.203 3.395 4.532 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -11.956 5.734 1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.261 1.783 3.008 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -13.013 4.124 -0.329 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.163 2.143 0.573 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.393 7.756 6.155 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.768 8.143 7.414 1.00 0.00 C ATOM 3216 C PHE A 202 -11.053 9.607 7.736 1.00 0.00 C ATOM 3217 O PHE A 202 -11.505 9.936 8.833 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.257 7.908 7.352 1.00 0.00 C ATOM 3219 CG PHE A 202 -8.876 6.647 6.631 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.234 5.408 7.139 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.159 6.699 5.447 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.885 4.245 6.479 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -7.807 5.539 4.782 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.170 4.311 5.299 1.00 0.00 C ATOM 0 H PHE A 202 -11.076 8.289 5.345 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.193 7.526 8.206 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.785 8.757 6.857 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.861 7.871 8.367 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.792 5.351 8.062 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.872 7.657 5.039 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -9.171 3.286 6.885 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.249 5.593 3.859 1.00 0.00 H new ATOM 0 HZ PHE A 202 -7.895 3.404 4.782 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.787 10.481 6.772 1.00 0.00 N ATOM 3235 CA TYR A 203 -11.011 11.910 6.953 1.00 0.00 C ATOM 3236 C TYR A 203 -12.483 12.260 6.755 1.00 0.00 C ATOM 3237 O TYR A 203 -12.844 13.429 6.625 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.150 12.711 5.975 1.00 0.00 C ATOM 3239 CG TYR A 203 -8.667 12.463 6.131 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -8.062 11.359 5.543 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.871 13.333 6.866 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.707 11.128 5.684 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.515 13.110 7.010 1.00 0.00 C ATOM 3244 CZ TYR A 203 -5.938 12.007 6.417 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.588 11.781 6.560 1.00 0.00 O ATOM 0 H TYR A 203 -10.416 10.225 5.857 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.728 12.169 7.973 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.446 12.463 4.956 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.349 13.774 6.115 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.661 10.670 4.966 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.320 14.198 7.332 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.253 10.264 5.223 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.910 13.796 7.584 1.00 0.00 H new ATOM 0 HH TYR A 203 -4.193 12.494 7.104 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.330 11.235 6.735 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.764 11.432 6.554 1.00 0.00 C ATOM 3257 C ASN A 204 -15.037 12.521 5.521 1.00 0.00 C ATOM 3258 O ASN A 204 -16.074 13.182 5.559 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.421 11.800 7.886 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.890 11.423 7.929 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.242 10.289 8.255 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.755 12.375 7.599 1.00 0.00 N ATOM 0 H ASN A 204 -13.048 10.261 6.842 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.192 10.497 6.192 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.896 11.298 8.698 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.319 12.872 8.055 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.756 12.180 7.609 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -17.418 13.301 7.335 1.00 0.00 H new ATOM 3269 N GLY A 205 -14.098 12.701 4.597 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.257 13.711 3.566 1.00 0.00 C ATOM 3271 C GLY A 205 -15.516 13.510 2.747 1.00 0.00 C ATOM 3272 O GLY A 205 -16.476 12.898 3.213 1.00 0.00 O ATOM 0 H GLY A 205 -13.231 12.166 4.544 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.282 14.697 4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.390 13.691 2.905 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.513 14.029 1.523 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.666 13.905 0.639 1.00 0.00 C ATOM 3278 C GLU A 206 -16.384 12.916 -0.488 1.00 0.00 C ATOM 3279 O GLU A 206 -15.271 12.857 -1.012 1.00 0.00 O ATOM 3280 CB GLU A 206 -17.037 15.269 0.054 1.00 0.00 C ATOM 3281 CG GLU A 206 -15.920 15.910 -0.752 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.376 17.147 -1.501 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.337 17.041 -2.292 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -15.772 18.221 -1.296 1.00 0.00 O ATOM 0 H GLU A 206 -14.726 14.539 1.122 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.503 13.530 1.227 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -17.914 15.155 -0.583 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.318 15.939 0.866 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.101 16.176 -0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.527 15.183 -1.463 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.399 12.141 -0.856 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.260 11.155 -1.920 1.00 0.00 C ATOM 3293 C ILE A 207 -16.851 11.816 -3.232 1.00 0.00 C ATOM 3294 O ILE A 207 -17.560 12.676 -3.754 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.570 10.374 -2.139 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -18.947 9.603 -0.872 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.431 9.427 -3.321 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.333 9.001 -0.922 1.00 0.00 C ATOM 0 H ILE A 207 -18.326 12.177 -0.433 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.480 10.461 -1.607 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.367 11.084 -2.360 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.220 8.807 -0.710 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -18.881 10.274 -0.015 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.365 8.883 -3.463 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.204 9.999 -4.221 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.624 8.720 -3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.533 8.470 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -21.070 9.794 -1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.397 8.305 -1.758 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.702 11.408 -3.761 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.198 11.958 -5.014 1.00 0.00 C ATOM 3312 C VAL A 208 -15.691 11.147 -6.207 1.00 0.00 C ATOM 3313 O VAL A 208 -16.317 10.101 -6.043 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.659 11.994 -5.032 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.125 12.653 -3.770 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -13.095 10.590 -5.191 1.00 0.00 C ATOM 0 H VAL A 208 -15.102 10.698 -3.341 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.578 12.977 -5.089 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.337 12.589 -5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.036 12.669 -3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.501 13.674 -3.705 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.455 12.089 -2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -12.006 10.634 -5.202 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.425 9.969 -4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.450 10.159 -6.127 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.403 11.638 -7.409 1.00 0.00 N ATOM 3327 CA GLU A 209 -15.818 10.959 -8.630 1.00 0.00 C ATOM 3328 C GLU A 209 -14.620 10.685 -9.535 1.00 0.00 C ATOM 3329 O GLU A 209 -14.432 9.567 -10.011 1.00 0.00 O ATOM 3330 CB GLU A 209 -16.856 11.797 -9.380 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.175 11.937 -8.640 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.326 12.294 -9.560 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.108 13.080 -10.505 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -20.444 11.785 -9.336 1.00 0.00 O ATOM 0 H GLU A 209 -14.884 12.503 -7.562 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.266 10.006 -8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.445 12.790 -9.564 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -17.042 11.344 -10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.401 11.002 -8.128 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.077 12.705 -7.873 1.00 0.00 H new TER 3341 GLU A 209