USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1202 hydrogens (8 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 NoAdj-H: B 6 PTR HN2 : B 6 PTR N : B 5 PRO C :(H bumps) USER MOD NoAdj-H: B 6 PTR H : B 6 PTR N : B 5 PRO C :(H bumps) USER MOD Set 1.1: A 164 CYS SG : rot -124:sc= -0.43 USER MOD Set 1.2: A 169 THR OG1 : rot 174:sc= 0.0639 USER MOD Set 2.1: A 96 SER OG : rot -112:sc= 0.986 USER MOD Set 2.2: A 148 SER OG : rot -148:sc= 0.947 USER MOD Set 3.1: A 102 CYS SG : rot -144:sc= -0.413 USER MOD Set 3.2: A 174 CYS SG : rot -80:sc= -3.84 USER MOD Set 4.1: A 87 TYR OH : rot -162:sc= -1.45 USER MOD Set 4.2: A 142 GLN : amide:sc= -3.32! C(o=-5!,f=-8.5!) USER MOD Set 4.3: A 175 HIS :FLIP no HD1:sc= -0.271 F(o=-6,f=-5) USER MOD Set 5.1: A 84 SER OG : rot 25:sc= 0.224 USER MOD Set 5.2: A 180 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.027 X(o=-0.027,f=-0.39) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 70 GLN : amide:sc= -0.0218 X(o=-0.022,f=-0.14) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -59:sc= 1.12 USER MOD Single : A 81 CYS SG : rot -52:sc= -1.51 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 CYS SG : rot 180:sc= 0.0569 USER MOD Single : A 99 MET CE :methyl -175:sc= -2.7! (180deg=-2.78!) USER MOD Single : A 100 GLN : amide:sc= -0.0673 X(o=-0.067,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.0596 X(o=-0.06,f=-0.49) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc=-0.00505 X(o=-0.005,f=0) USER MOD Single : A 124 SER OG : rot 180:sc= -0.219 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0187) USER MOD Single : A 143 THR OG1 : rot -30:sc= 1.36 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 CYS SG : rot -110:sc= 1.34 USER MOD Single : A 155 ASN : amide:sc= -0.235 K(o=-0.24,f=-2.7!) USER MOD Single : A 156 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.21) USER MOD Single : A 161 SER OG : rot 80:sc= -0.465! USER MOD Single : A 162 TYR OH : rot -46:sc= -0.213! USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 169:sc= -6.81! (180deg=-6.83!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -130:sc= 0 USER MOD Single : A 189 HIS : no HE2:sc= 0.344 K(o=0.34,f=-3.1!) USER MOD Single : A 193 CYS SG : rot 180:sc= -1.17 USER MOD Single : A 198 CYS SG : rot 180:sc= -1.38 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 206 THR OG1 : rot 53:sc= 1.01 USER MOD Single : B 1 ALA N :NH3+ 165:sc= 0 (180deg=-0.205) USER MOD Single : B 2 TYR OH : rot 146:sc= -2.56 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 64 -15.634 10.725 -5.613 1.00 0.00 N ATOM 2 CA SER A 64 -17.004 10.609 -6.178 1.00 0.00 C ATOM 3 C SER A 64 -17.429 11.900 -6.869 1.00 0.00 C ATOM 4 O SER A 64 -18.386 12.552 -6.450 1.00 0.00 O ATOM 5 CB SER A 64 -17.972 10.276 -5.042 1.00 0.00 C ATOM 6 OG SER A 64 -17.997 8.884 -4.781 1.00 0.00 O ATOM 0 HA SER A 64 -17.015 9.818 -6.928 1.00 0.00 H new ATOM 0 HB2 SER A 64 -17.677 10.812 -4.140 1.00 0.00 H new ATOM 0 HB3 SER A 64 -18.974 10.618 -5.302 1.00 0.00 H new ATOM 0 HG SER A 64 -18.622 8.700 -4.049 1.00 0.00 H new ATOM 11 N LYS A 65 -16.712 12.266 -7.926 1.00 0.00 N ATOM 12 CA LYS A 65 -17.016 13.481 -8.672 1.00 0.00 C ATOM 13 C LYS A 65 -16.542 13.369 -10.119 1.00 0.00 C ATOM 14 O LYS A 65 -15.513 12.753 -10.396 1.00 0.00 O ATOM 15 CB LYS A 65 -16.358 14.691 -8.005 1.00 0.00 C ATOM 16 CG LYS A 65 -16.900 14.994 -6.618 1.00 0.00 C ATOM 17 CD LYS A 65 -16.770 16.470 -6.279 1.00 0.00 C ATOM 18 CE LYS A 65 -16.266 16.675 -4.860 1.00 0.00 C ATOM 19 NZ LYS A 65 -15.000 17.460 -4.827 1.00 0.00 N ATOM 0 H LYS A 65 -15.916 11.738 -8.285 1.00 0.00 H new ATOM 0 HA LYS A 65 -18.098 13.613 -8.672 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -15.284 14.517 -7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.499 15.566 -8.640 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.948 14.698 -6.563 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -16.362 14.401 -5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -16.086 16.946 -6.981 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -17.738 16.958 -6.396 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -17.028 17.190 -4.275 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -16.104 15.706 -4.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.690 17.577 -3.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -14.265 16.956 -5.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -15.160 18.395 -5.253 1.00 0.00 H new ATOM 33 N PRO A 66 -17.274 13.989 -11.060 1.00 0.00 N ATOM 34 CA PRO A 66 -16.931 13.957 -12.481 1.00 0.00 C ATOM 35 C PRO A 66 -15.940 15.049 -12.875 1.00 0.00 C ATOM 36 O PRO A 66 -16.078 15.674 -13.926 1.00 0.00 O ATOM 37 CB PRO A 66 -18.281 14.200 -13.148 1.00 0.00 C ATOM 38 CG PRO A 66 -18.994 15.110 -12.205 1.00 0.00 C ATOM 39 CD PRO A 66 -18.520 14.744 -10.819 1.00 0.00 C ATOM 0 HA PRO A 66 -16.442 13.026 -12.768 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.164 14.657 -14.131 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -18.828 13.268 -13.293 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -18.771 16.153 -12.429 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -20.074 14.989 -12.291 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -18.339 15.630 -10.211 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -19.258 14.140 -10.291 1.00 0.00 H new ATOM 47 N HIS A 67 -14.944 15.277 -12.026 1.00 0.00 N ATOM 48 CA HIS A 67 -13.927 16.288 -12.288 1.00 0.00 C ATOM 49 C HIS A 67 -12.549 15.772 -11.896 1.00 0.00 C ATOM 50 O HIS A 67 -11.672 15.607 -12.745 1.00 0.00 O ATOM 51 CB HIS A 67 -14.245 17.572 -11.519 1.00 0.00 C ATOM 52 CG HIS A 67 -13.482 18.766 -12.003 1.00 0.00 C ATOM 53 ND1 HIS A 67 -12.693 18.768 -13.131 1.00 0.00 N ATOM 54 CD2 HIS A 67 -13.400 20.018 -11.485 1.00 0.00 C ATOM 55 CE1 HIS A 67 -12.166 19.994 -13.262 1.00 0.00 C ATOM 56 NE2 HIS A 67 -12.564 20.790 -12.288 1.00 0.00 N ATOM 0 H HIS A 67 -14.819 14.773 -11.148 1.00 0.00 H new ATOM 0 HA HIS A 67 -13.926 16.508 -13.356 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -15.313 17.777 -11.597 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -14.027 17.416 -10.462 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -13.903 20.361 -10.593 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -11.502 20.291 -14.061 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -12.312 21.769 -12.151 1.00 0.00 H new ATOM 64 N GLN A 68 -12.367 15.502 -10.608 1.00 0.00 N ATOM 65 CA GLN A 68 -11.105 14.968 -10.114 1.00 0.00 C ATOM 66 C GLN A 68 -11.026 13.473 -10.392 1.00 0.00 C ATOM 67 O GLN A 68 -10.103 13.004 -11.058 1.00 0.00 O ATOM 68 CB GLN A 68 -10.962 15.232 -8.614 1.00 0.00 C ATOM 69 CG GLN A 68 -10.910 16.709 -8.259 1.00 0.00 C ATOM 70 CD GLN A 68 -10.696 16.944 -6.777 1.00 0.00 C ATOM 71 OE1 GLN A 68 -11.044 16.104 -5.947 1.00 0.00 O ATOM 72 NE2 GLN A 68 -10.121 18.091 -6.436 1.00 0.00 N ATOM 0 H GLN A 68 -13.076 15.644 -9.889 1.00 0.00 H new ATOM 0 HA GLN A 68 -10.288 15.469 -10.634 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -11.799 14.770 -8.091 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.055 14.748 -8.253 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -10.105 17.186 -8.819 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -11.840 17.186 -8.569 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.848 18.759 -7.157 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.952 18.304 -5.453 1.00 0.00 H new ATOM 81 N TRP A 69 -12.016 12.733 -9.901 1.00 0.00 N ATOM 82 CA TRP A 69 -12.079 11.299 -10.143 1.00 0.00 C ATOM 83 C TRP A 69 -12.132 11.029 -11.636 1.00 0.00 C ATOM 84 O TRP A 69 -11.525 10.083 -12.133 1.00 0.00 O ATOM 85 CB TRP A 69 -13.308 10.691 -9.470 1.00 0.00 C ATOM 86 CG TRP A 69 -13.024 10.136 -8.109 1.00 0.00 C ATOM 87 CD1 TRP A 69 -12.035 10.529 -7.254 1.00 0.00 C ATOM 88 CD2 TRP A 69 -13.718 9.067 -7.456 1.00 0.00 C ATOM 89 NE1 TRP A 69 -12.079 9.777 -6.105 1.00 0.00 N ATOM 90 CE2 TRP A 69 -13.103 8.873 -6.204 1.00 0.00 C ATOM 91 CE3 TRP A 69 -14.804 8.260 -7.806 1.00 0.00 C ATOM 92 CZ2 TRP A 69 -13.539 7.905 -5.303 1.00 0.00 C ATOM 93 CZ3 TRP A 69 -15.236 7.299 -6.911 1.00 0.00 C ATOM 94 CH2 TRP A 69 -14.605 7.128 -5.672 1.00 0.00 C ATOM 0 H TRP A 69 -12.781 13.102 -9.336 1.00 0.00 H new ATOM 0 HA TRP A 69 -11.185 10.840 -9.720 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -14.084 11.453 -9.390 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -13.705 9.897 -10.103 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -11.322 11.316 -7.452 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -11.451 9.876 -5.308 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -15.297 8.385 -8.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -13.054 7.772 -4.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -16.074 6.669 -7.171 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -14.966 6.369 -4.994 1.00 0.00 H new ATOM 105 N GLN A 70 -12.866 11.875 -12.347 1.00 0.00 N ATOM 106 CA GLN A 70 -12.988 11.747 -13.786 1.00 0.00 C ATOM 107 C GLN A 70 -11.605 11.689 -14.433 1.00 0.00 C ATOM 108 O GLN A 70 -11.440 11.144 -15.524 1.00 0.00 O ATOM 109 CB GLN A 70 -13.801 12.923 -14.344 1.00 0.00 C ATOM 110 CG GLN A 70 -13.708 13.087 -15.853 1.00 0.00 C ATOM 111 CD GLN A 70 -14.206 11.870 -16.608 1.00 0.00 C ATOM 112 OE1 GLN A 70 -15.252 11.309 -16.284 1.00 0.00 O ATOM 113 NE2 GLN A 70 -13.457 11.458 -17.624 1.00 0.00 N ATOM 0 H GLN A 70 -13.385 12.657 -11.947 1.00 0.00 H new ATOM 0 HA GLN A 70 -13.510 10.819 -14.020 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.847 12.790 -14.068 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.461 13.843 -13.868 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -14.288 13.959 -16.156 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -12.672 13.282 -16.130 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -12.597 11.954 -17.857 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.742 10.646 -18.171 1.00 0.00 H new ATOM 122 N ALA A 71 -10.614 12.246 -13.743 1.00 0.00 N ATOM 123 CA ALA A 71 -9.244 12.252 -14.235 1.00 0.00 C ATOM 124 C ALA A 71 -8.336 11.415 -13.336 1.00 0.00 C ATOM 125 O ALA A 71 -7.123 11.618 -13.302 1.00 0.00 O ATOM 126 CB ALA A 71 -8.726 13.680 -14.326 1.00 0.00 C ATOM 0 H ALA A 71 -10.737 12.700 -12.838 1.00 0.00 H new ATOM 0 HA ALA A 71 -9.237 11.808 -15.231 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.700 13.672 -14.695 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.353 14.252 -15.010 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.753 14.140 -13.338 1.00 0.00 H new ATOM 132 N ASP A 72 -8.934 10.477 -12.603 1.00 0.00 N ATOM 133 CA ASP A 72 -8.178 9.616 -11.699 1.00 0.00 C ATOM 134 C ASP A 72 -8.551 8.150 -11.898 1.00 0.00 C ATOM 135 O ASP A 72 -7.681 7.288 -12.018 1.00 0.00 O ATOM 136 CB ASP A 72 -8.430 10.025 -10.246 1.00 0.00 C ATOM 137 CG ASP A 72 -7.151 10.384 -9.516 1.00 0.00 C ATOM 138 OD1 ASP A 72 -6.419 11.271 -10.004 1.00 0.00 O ATOM 139 OD2 ASP A 72 -6.882 9.780 -8.458 1.00 0.00 O ATOM 0 H ASP A 72 -9.938 10.295 -12.618 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.119 9.734 -11.927 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.109 10.877 -10.224 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.927 9.208 -9.723 1.00 0.00 H new ATOM 144 N GLU A 73 -9.851 7.872 -11.931 1.00 0.00 N ATOM 145 CA GLU A 73 -10.337 6.508 -12.120 1.00 0.00 C ATOM 146 C GLU A 73 -9.642 5.842 -13.302 1.00 0.00 C ATOM 147 O GLU A 73 -9.325 4.652 -13.261 1.00 0.00 O ATOM 148 CB GLU A 73 -11.851 6.511 -12.341 1.00 0.00 C ATOM 149 CG GLU A 73 -12.476 5.127 -12.296 1.00 0.00 C ATOM 150 CD GLU A 73 -13.297 4.817 -13.533 1.00 0.00 C ATOM 151 OE1 GLU A 73 -12.712 4.352 -14.533 1.00 0.00 O ATOM 152 OE2 GLU A 73 -14.526 5.040 -13.501 1.00 0.00 O ATOM 0 H GLU A 73 -10.586 8.572 -11.830 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.108 5.939 -11.219 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -12.319 7.137 -11.581 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.068 6.967 -13.307 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.689 4.380 -12.190 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -13.111 5.048 -11.414 1.00 0.00 H new ATOM 159 N GLU A 74 -9.402 6.620 -14.351 1.00 0.00 N ATOM 160 CA GLU A 74 -8.736 6.112 -15.544 1.00 0.00 C ATOM 161 C GLU A 74 -7.227 6.054 -15.335 1.00 0.00 C ATOM 162 O GLU A 74 -6.533 5.254 -15.964 1.00 0.00 O ATOM 163 CB GLU A 74 -9.062 6.997 -16.749 1.00 0.00 C ATOM 164 CG GLU A 74 -8.709 6.363 -18.084 1.00 0.00 C ATOM 165 CD GLU A 74 -9.461 6.990 -19.242 1.00 0.00 C ATOM 166 OE1 GLU A 74 -10.094 8.047 -19.036 1.00 0.00 O ATOM 167 OE2 GLU A 74 -9.415 6.425 -20.355 1.00 0.00 O ATOM 0 H GLU A 74 -9.659 7.606 -14.399 1.00 0.00 H new ATOM 0 HA GLU A 74 -9.099 5.102 -15.735 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.126 7.233 -16.739 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.525 7.941 -16.652 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.637 6.460 -18.256 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.931 5.296 -18.046 1.00 0.00 H new ATOM 174 N ALA A 75 -6.725 6.905 -14.445 1.00 0.00 N ATOM 175 CA ALA A 75 -5.298 6.944 -14.148 1.00 0.00 C ATOM 176 C ALA A 75 -4.778 5.553 -13.805 1.00 0.00 C ATOM 177 O ALA A 75 -3.970 4.984 -14.538 1.00 0.00 O ATOM 178 CB ALA A 75 -5.019 7.911 -13.006 1.00 0.00 C ATOM 0 H ALA A 75 -7.285 7.576 -13.918 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.774 7.295 -15.037 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.949 7.928 -12.797 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.350 8.911 -13.287 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -5.558 7.587 -12.115 1.00 0.00 H new ATOM 184 N VAL A 76 -5.252 5.008 -12.688 1.00 0.00 N ATOM 185 CA VAL A 76 -4.850 3.684 -12.255 1.00 0.00 C ATOM 186 C VAL A 76 -5.019 2.670 -13.379 1.00 0.00 C ATOM 187 O VAL A 76 -4.262 1.705 -13.481 1.00 0.00 O ATOM 188 CB VAL A 76 -5.673 3.232 -11.037 1.00 0.00 C ATOM 189 CG1 VAL A 76 -5.140 3.872 -9.764 1.00 0.00 C ATOM 190 CG2 VAL A 76 -7.147 3.551 -11.230 1.00 0.00 C ATOM 0 H VAL A 76 -5.917 5.470 -12.068 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.798 3.737 -11.976 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.575 2.151 -10.941 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.735 3.540 -8.913 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.101 3.578 -9.617 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.202 4.957 -9.849 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.708 3.222 -10.355 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.273 4.626 -11.358 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.518 3.034 -12.115 1.00 0.00 H new ATOM 200 N ARG A 77 -6.014 2.904 -14.230 1.00 0.00 N ATOM 201 CA ARG A 77 -6.280 2.022 -15.358 1.00 0.00 C ATOM 202 C ARG A 77 -5.132 2.066 -16.361 1.00 0.00 C ATOM 203 O ARG A 77 -4.643 1.028 -16.806 1.00 0.00 O ATOM 204 CB ARG A 77 -7.588 2.420 -16.043 1.00 0.00 C ATOM 205 CG ARG A 77 -8.596 1.287 -16.139 1.00 0.00 C ATOM 206 CD ARG A 77 -8.140 0.216 -17.115 1.00 0.00 C ATOM 207 NE ARG A 77 -9.063 0.067 -18.236 1.00 0.00 N ATOM 208 CZ ARG A 77 -8.857 -0.762 -19.255 1.00 0.00 C ATOM 209 NH1 ARG A 77 -7.764 -1.512 -19.291 1.00 0.00 N ATOM 210 NH2 ARG A 77 -9.743 -0.841 -20.238 1.00 0.00 N ATOM 0 H ARG A 77 -6.649 3.699 -14.158 1.00 0.00 H new ATOM 0 HA ARG A 77 -6.371 1.003 -14.981 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.037 3.249 -15.496 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -7.366 2.784 -17.046 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -8.742 0.844 -15.154 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -9.561 1.683 -16.457 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -7.149 0.468 -17.493 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -8.049 -0.736 -16.592 1.00 0.00 H new ATOM 0 HE ARG A 77 -9.913 0.630 -18.238 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -7.080 -1.453 -18.536 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -7.607 -2.148 -20.073 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -10.585 -0.265 -20.214 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -9.583 -1.478 -21.019 1.00 0.00 H new ATOM 224 N SER A 78 -4.702 3.274 -16.709 1.00 0.00 N ATOM 225 CA SER A 78 -3.604 3.452 -17.652 1.00 0.00 C ATOM 226 C SER A 78 -2.274 3.598 -16.921 1.00 0.00 C ATOM 227 O SER A 78 -1.312 4.139 -17.467 1.00 0.00 O ATOM 228 CB SER A 78 -3.852 4.682 -18.529 1.00 0.00 C ATOM 229 OG SER A 78 -4.583 4.340 -19.694 1.00 0.00 O ATOM 0 H SER A 78 -5.097 4.144 -16.352 1.00 0.00 H new ATOM 0 HA SER A 78 -3.555 2.565 -18.283 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.400 5.433 -17.960 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.899 5.129 -18.812 1.00 0.00 H new ATOM 0 HG SER A 78 -4.729 5.143 -20.236 1.00 0.00 H new ATOM 235 N ALA A 79 -2.222 3.117 -15.681 1.00 0.00 N ATOM 236 CA ALA A 79 -1.006 3.193 -14.881 1.00 0.00 C ATOM 237 C ALA A 79 -0.421 4.602 -14.900 1.00 0.00 C ATOM 238 O ALA A 79 0.451 4.910 -15.712 1.00 0.00 O ATOM 239 CB ALA A 79 0.016 2.186 -15.385 1.00 0.00 C ATOM 0 H ALA A 79 -3.009 2.671 -15.210 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.262 2.951 -13.849 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.920 2.252 -14.780 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.397 1.180 -15.312 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.259 2.403 -16.425 1.00 0.00 H new ATOM 245 N THR A 80 -0.905 5.454 -14.000 1.00 0.00 N ATOM 246 CA THR A 80 -0.427 6.829 -13.920 1.00 0.00 C ATOM 247 C THR A 80 -1.081 7.576 -12.758 1.00 0.00 C ATOM 248 O THR A 80 -1.461 8.739 -12.891 1.00 0.00 O ATOM 249 CB THR A 80 -0.708 7.561 -15.235 1.00 0.00 C ATOM 250 OG1 THR A 80 -0.478 8.951 -15.095 1.00 0.00 O ATOM 251 CG2 THR A 80 -2.125 7.375 -15.733 1.00 0.00 C ATOM 0 H THR A 80 -1.626 5.216 -13.318 1.00 0.00 H new ATOM 0 HA THR A 80 0.648 6.802 -13.744 1.00 0.00 H new ATOM 0 HB THR A 80 -0.025 7.121 -15.962 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.055 9.309 -14.388 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.257 7.920 -16.668 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.316 6.315 -15.901 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.825 7.756 -14.990 1.00 0.00 H new ATOM 259 N CYS A 81 -1.204 6.902 -11.618 1.00 0.00 N ATOM 260 CA CYS A 81 -1.800 7.511 -10.432 1.00 0.00 C ATOM 261 C CYS A 81 -0.743 7.773 -9.366 1.00 0.00 C ATOM 262 O CYS A 81 0.340 7.189 -9.397 1.00 0.00 O ATOM 263 CB CYS A 81 -2.897 6.611 -9.857 1.00 0.00 C ATOM 264 SG CYS A 81 -4.466 7.458 -9.559 1.00 0.00 S ATOM 0 H CYS A 81 -0.900 5.937 -11.490 1.00 0.00 H new ATOM 0 HA CYS A 81 -2.240 8.462 -10.732 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -3.069 5.782 -10.543 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -2.545 6.181 -8.919 1.00 0.00 H new ATOM 0 HG CYS A 81 -4.254 8.527 -8.850 1.00 0.00 H new ATOM 270 N SER A 82 -1.071 8.644 -8.415 1.00 0.00 N ATOM 271 CA SER A 82 -0.151 8.973 -7.332 1.00 0.00 C ATOM 272 C SER A 82 -0.754 10.017 -6.398 1.00 0.00 C ATOM 273 O SER A 82 -1.620 10.795 -6.799 1.00 0.00 O ATOM 274 CB SER A 82 1.175 9.483 -7.896 1.00 0.00 C ATOM 275 OG SER A 82 0.980 10.638 -8.693 1.00 0.00 O ATOM 0 H SER A 82 -1.965 9.133 -8.373 1.00 0.00 H new ATOM 0 HA SER A 82 0.031 8.064 -6.759 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.857 9.713 -7.078 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.645 8.701 -8.492 1.00 0.00 H new ATOM 0 HG SER A 82 1.843 10.945 -9.040 1.00 0.00 H new ATOM 281 N PHE A 83 -0.289 10.031 -5.152 1.00 0.00 N ATOM 282 CA PHE A 83 -0.789 10.983 -4.164 1.00 0.00 C ATOM 283 C PHE A 83 0.138 11.058 -2.953 1.00 0.00 C ATOM 284 O PHE A 83 0.669 10.043 -2.504 1.00 0.00 O ATOM 285 CB PHE A 83 -2.193 10.585 -3.709 1.00 0.00 C ATOM 286 CG PHE A 83 -3.271 10.929 -4.698 1.00 0.00 C ATOM 287 CD1 PHE A 83 -3.739 12.228 -4.808 1.00 0.00 C ATOM 288 CD2 PHE A 83 -3.820 9.951 -5.512 1.00 0.00 C ATOM 289 CE1 PHE A 83 -4.733 12.547 -5.713 1.00 0.00 C ATOM 290 CE2 PHE A 83 -4.814 10.264 -6.419 1.00 0.00 C ATOM 291 CZ PHE A 83 -5.271 11.564 -6.520 1.00 0.00 C ATOM 0 H PHE A 83 0.430 9.397 -4.803 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.824 11.965 -4.635 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.214 9.511 -3.522 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.411 11.078 -2.762 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.322 13.001 -4.179 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.467 8.933 -5.437 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.089 13.564 -5.789 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.233 9.493 -7.049 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.048 11.811 -7.229 1.00 0.00 H new ATOM 301 N SER A 84 0.317 12.266 -2.422 1.00 0.00 N ATOM 302 CA SER A 84 1.165 12.464 -1.251 1.00 0.00 C ATOM 303 C SER A 84 0.760 11.507 -0.135 1.00 0.00 C ATOM 304 O SER A 84 -0.401 11.109 -0.044 1.00 0.00 O ATOM 305 CB SER A 84 1.069 13.911 -0.766 1.00 0.00 C ATOM 306 OG SER A 84 2.147 14.236 0.094 1.00 0.00 O ATOM 0 H SER A 84 -0.112 13.118 -2.783 1.00 0.00 H new ATOM 0 HA SER A 84 2.198 12.256 -1.531 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.068 14.585 -1.623 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.125 14.060 -0.242 1.00 0.00 H new ATOM 0 HG SER A 84 2.911 13.655 -0.105 1.00 0.00 H new ATOM 312 N VAL A 85 1.721 11.113 0.696 1.00 0.00 N ATOM 313 CA VAL A 85 1.441 10.158 1.765 1.00 0.00 C ATOM 314 C VAL A 85 2.283 10.418 3.009 1.00 0.00 C ATOM 315 O VAL A 85 3.266 11.157 2.971 1.00 0.00 O ATOM 316 CB VAL A 85 1.698 8.704 1.312 1.00 0.00 C ATOM 317 CG1 VAL A 85 0.844 7.742 2.118 1.00 0.00 C ATOM 318 CG2 VAL A 85 1.458 8.532 -0.182 1.00 0.00 C ATOM 0 H VAL A 85 2.688 11.435 0.652 1.00 0.00 H new ATOM 0 HA VAL A 85 0.387 10.293 2.007 1.00 0.00 H new ATOM 0 HB VAL A 85 2.747 8.474 1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.036 6.721 1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.092 7.834 3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.210 7.979 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.649 7.497 -0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.425 8.788 -0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.129 9.189 -0.736 1.00 0.00 H new ATOM 328 N LYS A 86 1.902 9.760 4.102 1.00 0.00 N ATOM 329 CA LYS A 86 2.625 9.857 5.362 1.00 0.00 C ATOM 330 C LYS A 86 3.092 8.474 5.803 1.00 0.00 C ATOM 331 O LYS A 86 2.890 8.073 6.950 1.00 0.00 O ATOM 332 CB LYS A 86 1.735 10.473 6.442 1.00 0.00 C ATOM 333 CG LYS A 86 1.839 11.984 6.523 1.00 0.00 C ATOM 334 CD LYS A 86 2.787 12.416 7.629 1.00 0.00 C ATOM 335 CE LYS A 86 2.685 13.907 7.905 1.00 0.00 C ATOM 336 NZ LYS A 86 3.645 14.344 8.956 1.00 0.00 N ATOM 0 H LYS A 86 1.087 9.148 4.136 1.00 0.00 H new ATOM 0 HA LYS A 86 3.494 10.499 5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 86 0.698 10.198 6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.002 10.046 7.409 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.188 12.378 5.568 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.851 12.409 6.702 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.561 11.861 8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.811 12.167 7.349 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.877 14.460 6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.669 14.150 8.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.544 15.367 9.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.446 13.835 9.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.616 14.136 8.647 1.00 0.00 H new ATOM 350 N TYR A 87 3.699 7.742 4.870 1.00 0.00 N ATOM 351 CA TYR A 87 4.183 6.385 5.125 1.00 0.00 C ATOM 352 C TYR A 87 4.794 6.246 6.518 1.00 0.00 C ATOM 353 O TYR A 87 5.333 7.206 7.071 1.00 0.00 O ATOM 354 CB TYR A 87 5.221 6.004 4.069 1.00 0.00 C ATOM 355 CG TYR A 87 5.064 4.605 3.522 1.00 0.00 C ATOM 356 CD1 TYR A 87 5.626 3.517 4.176 1.00 0.00 C ATOM 357 CD2 TYR A 87 4.377 4.375 2.336 1.00 0.00 C ATOM 358 CE1 TYR A 87 5.494 2.236 3.673 1.00 0.00 C ATOM 359 CE2 TYR A 87 4.240 3.097 1.828 1.00 0.00 C ATOM 360 CZ TYR A 87 4.800 2.033 2.500 1.00 0.00 C ATOM 361 OH TYR A 87 4.667 0.759 1.995 1.00 0.00 O ATOM 0 H TYR A 87 3.869 8.071 3.919 1.00 0.00 H new ATOM 0 HA TYR A 87 3.327 5.713 5.071 1.00 0.00 H new ATOM 0 HB2 TYR A 87 5.160 6.713 3.244 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.216 6.103 4.502 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.175 3.674 5.093 1.00 0.00 H new ATOM 0 HD2 TYR A 87 3.943 5.208 1.803 1.00 0.00 H new ATOM 0 HE1 TYR A 87 5.932 1.399 4.196 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.697 2.933 0.909 1.00 0.00 H new ATOM 0 HH TYR A 87 4.416 0.807 1.049 1.00 0.00 H new ATOM 371 N LEU A 88 4.708 5.043 7.075 1.00 0.00 N ATOM 372 CA LEU A 88 5.260 4.766 8.395 1.00 0.00 C ATOM 373 C LEU A 88 6.529 3.929 8.282 1.00 0.00 C ATOM 374 O LEU A 88 7.493 4.136 9.020 1.00 0.00 O ATOM 375 CB LEU A 88 4.233 4.033 9.258 1.00 0.00 C ATOM 376 CG LEU A 88 3.064 4.892 9.740 1.00 0.00 C ATOM 377 CD1 LEU A 88 1.974 4.015 10.335 1.00 0.00 C ATOM 378 CD2 LEU A 88 3.541 5.920 10.755 1.00 0.00 C ATOM 0 H LEU A 88 4.260 4.242 6.631 1.00 0.00 H new ATOM 0 HA LEU A 88 5.507 5.717 8.866 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.836 3.192 8.689 1.00 0.00 H new ATOM 0 HB3 LEU A 88 4.742 3.617 10.128 1.00 0.00 H new ATOM 0 HG LEU A 88 2.648 5.425 8.885 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.148 4.641 10.674 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.614 3.318 9.578 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.377 3.457 11.180 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.696 6.523 11.087 1.00 0.00 H new ATOM 0 HD22 LEU A 88 3.981 5.409 11.611 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.289 6.566 10.295 1.00 0.00 H new ATOM 390 N GLY A 89 6.518 2.981 7.352 1.00 0.00 N ATOM 391 CA GLY A 89 7.665 2.116 7.158 1.00 0.00 C ATOM 392 C GLY A 89 7.281 0.651 7.145 1.00 0.00 C ATOM 393 O GLY A 89 6.149 0.298 7.474 1.00 0.00 O ATOM 0 H GLY A 89 5.733 2.796 6.728 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.154 2.370 6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.390 2.293 7.953 1.00 0.00 H new ATOM 397 N CYS A 90 8.221 -0.207 6.761 1.00 0.00 N ATOM 398 CA CYS A 90 7.965 -1.641 6.714 1.00 0.00 C ATOM 399 C CYS A 90 8.565 -2.339 7.923 1.00 0.00 C ATOM 400 O CYS A 90 9.630 -1.958 8.411 1.00 0.00 O ATOM 401 CB CYS A 90 8.529 -2.245 5.427 1.00 0.00 C ATOM 402 SG CYS A 90 10.258 -1.825 5.109 1.00 0.00 S ATOM 0 H CYS A 90 9.163 0.065 6.479 1.00 0.00 H new ATOM 0 HA CYS A 90 6.885 -1.790 6.730 1.00 0.00 H new ATOM 0 HB2 CYS A 90 8.433 -3.330 5.475 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.924 -1.908 4.585 1.00 0.00 H new ATOM 0 HG CYS A 90 10.644 -2.384 4.000 1.00 0.00 H new ATOM 408 N VAL A 91 7.871 -3.361 8.406 1.00 0.00 N ATOM 409 CA VAL A 91 8.315 -4.095 9.578 1.00 0.00 C ATOM 410 C VAL A 91 8.371 -5.601 9.291 1.00 0.00 C ATOM 411 O VAL A 91 8.007 -6.048 8.205 1.00 0.00 O ATOM 412 CB VAL A 91 7.406 -3.759 10.799 1.00 0.00 C ATOM 413 CG1 VAL A 91 6.485 -4.903 11.217 1.00 0.00 C ATOM 414 CG2 VAL A 91 8.259 -3.305 11.967 1.00 0.00 C ATOM 0 H VAL A 91 6.998 -3.699 8.002 1.00 0.00 H new ATOM 0 HA VAL A 91 9.329 -3.785 9.829 1.00 0.00 H new ATOM 0 HB VAL A 91 6.747 -2.951 10.482 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.885 -4.593 12.072 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.828 -5.163 10.387 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.084 -5.771 11.490 1.00 0.00 H new ATOM 0 HG21 VAL A 91 7.618 -3.072 12.817 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.952 -4.100 12.243 1.00 0.00 H new ATOM 0 HG23 VAL A 91 8.822 -2.416 11.683 1.00 0.00 H new ATOM 424 N GLU A 92 8.829 -6.373 10.270 1.00 0.00 N ATOM 425 CA GLU A 92 8.932 -7.820 10.115 1.00 0.00 C ATOM 426 C GLU A 92 7.706 -8.518 10.694 1.00 0.00 C ATOM 427 O GLU A 92 7.136 -8.067 11.688 1.00 0.00 O ATOM 428 CB GLU A 92 10.199 -8.334 10.800 1.00 0.00 C ATOM 429 CG GLU A 92 10.180 -8.180 12.313 1.00 0.00 C ATOM 430 CD GLU A 92 11.503 -7.687 12.864 1.00 0.00 C ATOM 431 OE1 GLU A 92 12.520 -7.789 12.146 1.00 0.00 O ATOM 432 OE2 GLU A 92 11.523 -7.200 14.015 1.00 0.00 O ATOM 0 H GLU A 92 9.134 -6.022 11.178 1.00 0.00 H new ATOM 0 HA GLU A 92 8.985 -8.046 9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.334 -9.387 10.552 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.060 -7.799 10.400 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.391 -7.483 12.594 1.00 0.00 H new ATOM 0 HG3 GLU A 92 9.935 -9.139 12.769 1.00 0.00 H new ATOM 439 N VAL A 93 7.299 -9.619 10.066 1.00 0.00 N ATOM 440 CA VAL A 93 6.139 -10.373 10.532 1.00 0.00 C ATOM 441 C VAL A 93 6.319 -11.868 10.294 1.00 0.00 C ATOM 442 O VAL A 93 7.220 -12.288 9.568 1.00 0.00 O ATOM 443 CB VAL A 93 4.843 -9.906 9.840 1.00 0.00 C ATOM 444 CG1 VAL A 93 4.438 -8.527 10.339 1.00 0.00 C ATOM 445 CG2 VAL A 93 5.012 -9.905 8.329 1.00 0.00 C ATOM 0 H VAL A 93 7.752 -10.006 9.238 1.00 0.00 H new ATOM 0 HA VAL A 93 6.056 -10.186 11.603 1.00 0.00 H new ATOM 0 HB VAL A 93 4.047 -10.607 10.092 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.521 -8.214 9.839 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.270 -8.564 11.415 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.232 -7.813 10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.086 -9.572 7.860 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.822 -9.229 8.054 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.250 -10.913 7.989 1.00 0.00 H new ATOM 455 N PHE A 94 5.458 -12.667 10.915 1.00 0.00 N ATOM 456 CA PHE A 94 5.527 -14.118 10.779 1.00 0.00 C ATOM 457 C PHE A 94 4.615 -14.614 9.661 1.00 0.00 C ATOM 458 O PHE A 94 4.244 -15.786 9.629 1.00 0.00 O ATOM 459 CB PHE A 94 5.144 -14.789 12.099 1.00 0.00 C ATOM 460 CG PHE A 94 6.310 -15.399 12.821 1.00 0.00 C ATOM 461 CD1 PHE A 94 7.491 -14.691 12.978 1.00 0.00 C ATOM 462 CD2 PHE A 94 6.227 -16.683 13.336 1.00 0.00 C ATOM 463 CE1 PHE A 94 8.567 -15.251 13.639 1.00 0.00 C ATOM 464 CE2 PHE A 94 7.301 -17.248 13.999 1.00 0.00 C ATOM 465 CZ PHE A 94 8.471 -16.531 14.151 1.00 0.00 C ATOM 0 H PHE A 94 4.705 -12.335 11.517 1.00 0.00 H new ATOM 0 HA PHE A 94 6.553 -14.382 10.523 1.00 0.00 H new ATOM 0 HB2 PHE A 94 4.670 -14.052 12.748 1.00 0.00 H new ATOM 0 HB3 PHE A 94 4.403 -15.564 11.902 1.00 0.00 H new ATOM 0 HD1 PHE A 94 7.571 -13.691 12.579 1.00 0.00 H new ATOM 0 HD2 PHE A 94 5.314 -17.248 13.218 1.00 0.00 H new ATOM 0 HE1 PHE A 94 9.482 -14.689 13.755 1.00 0.00 H new ATOM 0 HE2 PHE A 94 7.225 -18.249 14.397 1.00 0.00 H new ATOM 0 HZ PHE A 94 9.310 -16.970 14.670 1.00 0.00 H new ATOM 475 N GLU A 95 4.259 -13.717 8.744 1.00 0.00 N ATOM 476 CA GLU A 95 3.398 -14.074 7.623 1.00 0.00 C ATOM 477 C GLU A 95 3.398 -12.978 6.568 1.00 0.00 C ATOM 478 O GLU A 95 3.549 -11.797 6.880 1.00 0.00 O ATOM 479 CB GLU A 95 1.965 -14.317 8.099 1.00 0.00 C ATOM 480 CG GLU A 95 1.742 -15.697 8.691 1.00 0.00 C ATOM 481 CD GLU A 95 0.376 -16.262 8.360 1.00 0.00 C ATOM 482 OE1 GLU A 95 -0.443 -15.528 7.769 1.00 0.00 O ATOM 483 OE2 GLU A 95 0.124 -17.440 8.692 1.00 0.00 O ATOM 0 H GLU A 95 4.553 -12.741 8.756 1.00 0.00 H new ATOM 0 HA GLU A 95 3.792 -14.991 7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.708 -13.566 8.846 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.284 -14.178 7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.511 -16.375 8.320 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.857 -15.646 9.774 1.00 0.00 H new ATOM 490 N SER A 96 3.206 -13.377 5.318 1.00 0.00 N ATOM 491 CA SER A 96 3.145 -12.431 4.216 1.00 0.00 C ATOM 492 C SER A 96 1.851 -12.608 3.426 1.00 0.00 C ATOM 493 O SER A 96 1.757 -12.195 2.271 1.00 0.00 O ATOM 494 CB SER A 96 4.354 -12.606 3.299 1.00 0.00 C ATOM 495 OG SER A 96 4.353 -13.885 2.688 1.00 0.00 O ATOM 0 H SER A 96 3.090 -14.352 5.043 1.00 0.00 H new ATOM 0 HA SER A 96 3.161 -11.422 4.628 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.346 -11.833 2.531 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.271 -12.475 3.873 1.00 0.00 H new ATOM 0 HG SER A 96 5.096 -14.417 3.042 1.00 0.00 H new ATOM 501 N ARG A 97 0.854 -13.224 4.060 1.00 0.00 N ATOM 502 CA ARG A 97 -0.433 -13.456 3.419 1.00 0.00 C ATOM 503 C ARG A 97 -1.546 -13.541 4.456 1.00 0.00 C ATOM 504 O ARG A 97 -2.051 -14.624 4.754 1.00 0.00 O ATOM 505 CB ARG A 97 -0.397 -14.744 2.593 1.00 0.00 C ATOM 506 CG ARG A 97 0.544 -15.805 3.144 1.00 0.00 C ATOM 507 CD ARG A 97 0.741 -16.943 2.156 1.00 0.00 C ATOM 508 NE ARG A 97 0.067 -18.163 2.586 1.00 0.00 N ATOM 509 CZ ARG A 97 -0.153 -19.204 1.789 1.00 0.00 C ATOM 510 NH1 ARG A 97 0.248 -19.170 0.526 1.00 0.00 N ATOM 511 NH2 ARG A 97 -0.773 -20.279 2.255 1.00 0.00 N ATOM 0 H ARG A 97 0.916 -13.570 5.017 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.635 -12.614 2.756 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.404 -15.158 2.540 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.098 -14.502 1.573 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.508 -15.352 3.376 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.143 -16.198 4.078 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.362 -16.644 1.179 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.807 -17.140 2.038 1.00 0.00 H new ATOM 0 HE ARG A 97 -0.254 -18.221 3.553 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.726 -18.345 0.165 1.00 0.00 H new ATOM 0 HH12 ARG A 97 0.079 -19.969 -0.085 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -1.082 -20.308 3.227 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.941 -21.077 1.642 1.00 0.00 H new ATOM 525 N GLY A 98 -1.921 -12.393 5.010 1.00 0.00 N ATOM 526 CA GLY A 98 -2.970 -12.361 6.010 1.00 0.00 C ATOM 527 C GLY A 98 -3.506 -10.962 6.242 1.00 0.00 C ATOM 528 O GLY A 98 -2.770 -10.072 6.669 1.00 0.00 O ATOM 0 H GLY A 98 -1.517 -11.484 4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.786 -13.012 5.697 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.585 -12.760 6.949 1.00 0.00 H new ATOM 532 N MET A 99 -4.788 -10.766 5.956 1.00 0.00 N ATOM 533 CA MET A 99 -5.419 -9.464 6.135 1.00 0.00 C ATOM 534 C MET A 99 -5.275 -8.983 7.573 1.00 0.00 C ATOM 535 O MET A 99 -5.276 -7.781 7.840 1.00 0.00 O ATOM 536 CB MET A 99 -6.899 -9.534 5.755 1.00 0.00 C ATOM 537 CG MET A 99 -7.504 -8.181 5.420 1.00 0.00 C ATOM 538 SD MET A 99 -8.251 -7.378 6.852 1.00 0.00 S ATOM 539 CE MET A 99 -7.392 -5.806 6.847 1.00 0.00 C ATOM 0 H MET A 99 -5.410 -11.491 5.600 1.00 0.00 H new ATOM 0 HA MET A 99 -4.916 -8.752 5.480 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.015 -10.197 4.898 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.457 -9.978 6.579 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.730 -7.533 5.008 1.00 0.00 H new ATOM 0 HG3 MET A 99 -8.259 -8.307 4.644 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.680 -5.231 7.727 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.316 -5.979 6.863 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.656 -5.250 5.948 1.00 0.00 H new ATOM 549 N GLN A 100 -5.150 -9.928 8.498 1.00 0.00 N ATOM 550 CA GLN A 100 -5.005 -9.599 9.910 1.00 0.00 C ATOM 551 C GLN A 100 -3.565 -9.219 10.235 1.00 0.00 C ATOM 552 O GLN A 100 -3.312 -8.448 11.160 1.00 0.00 O ATOM 553 CB GLN A 100 -5.446 -10.778 10.777 1.00 0.00 C ATOM 554 CG GLN A 100 -6.762 -10.538 11.500 1.00 0.00 C ATOM 555 CD GLN A 100 -6.648 -10.739 12.998 1.00 0.00 C ATOM 556 OE1 GLN A 100 -7.377 -11.537 13.586 1.00 0.00 O ATOM 557 NE2 GLN A 100 -5.727 -10.015 13.623 1.00 0.00 N ATOM 0 H GLN A 100 -5.146 -10.928 8.295 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.643 -8.742 10.126 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.541 -11.665 10.150 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.669 -10.989 11.512 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.104 -9.523 11.298 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.519 -11.214 11.103 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.144 -9.365 13.095 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.602 -10.109 14.631 1.00 0.00 H new ATOM 566 N VAL A 101 -2.624 -9.761 9.468 1.00 0.00 N ATOM 567 CA VAL A 101 -1.211 -9.464 9.673 1.00 0.00 C ATOM 568 C VAL A 101 -0.934 -7.980 9.461 1.00 0.00 C ATOM 569 O VAL A 101 -0.279 -7.337 10.282 1.00 0.00 O ATOM 570 CB VAL A 101 -0.314 -10.284 8.725 1.00 0.00 C ATOM 571 CG1 VAL A 101 1.153 -9.967 8.974 1.00 0.00 C ATOM 572 CG2 VAL A 101 -0.580 -11.772 8.887 1.00 0.00 C ATOM 0 H VAL A 101 -2.814 -10.406 8.701 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.975 -9.737 10.701 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.554 -10.008 7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.772 -10.555 8.296 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.331 -8.906 8.800 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.409 -10.213 10.005 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.063 -12.333 8.209 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.371 -12.069 9.915 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.624 -11.983 8.654 1.00 0.00 H new ATOM 582 N CYS A 102 -1.438 -7.442 8.355 1.00 0.00 N ATOM 583 CA CYS A 102 -1.253 -6.031 8.040 1.00 0.00 C ATOM 584 C CYS A 102 -1.865 -5.154 9.125 1.00 0.00 C ATOM 585 O CYS A 102 -1.314 -4.112 9.480 1.00 0.00 O ATOM 586 CB CYS A 102 -1.885 -5.702 6.685 1.00 0.00 C ATOM 587 SG CYS A 102 -0.790 -5.979 5.272 1.00 0.00 S ATOM 0 H CYS A 102 -1.977 -7.962 7.663 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.183 -5.829 7.991 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.783 -6.307 6.559 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.201 -4.659 6.687 1.00 0.00 H new ATOM 0 HG CYS A 102 -1.010 -5.071 4.368 1.00 0.00 H new ATOM 593 N GLU A 103 -3.005 -5.587 9.654 1.00 0.00 N ATOM 594 CA GLU A 103 -3.684 -4.847 10.711 1.00 0.00 C ATOM 595 C GLU A 103 -2.779 -4.702 11.927 1.00 0.00 C ATOM 596 O GLU A 103 -2.702 -3.634 12.535 1.00 0.00 O ATOM 597 CB GLU A 103 -4.983 -5.553 11.104 1.00 0.00 C ATOM 598 CG GLU A 103 -6.164 -5.190 10.218 1.00 0.00 C ATOM 599 CD GLU A 103 -7.285 -6.208 10.293 1.00 0.00 C ATOM 600 OE1 GLU A 103 -7.209 -7.229 9.578 1.00 0.00 O ATOM 601 OE2 GLU A 103 -8.239 -5.983 11.067 1.00 0.00 O ATOM 0 H GLU A 103 -3.477 -6.445 9.368 1.00 0.00 H new ATOM 0 HA GLU A 103 -3.924 -3.853 10.335 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -4.827 -6.631 11.064 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.224 -5.304 12.137 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.546 -4.212 10.511 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.826 -5.103 9.186 1.00 0.00 H new ATOM 608 N GLU A 104 -2.085 -5.782 12.271 1.00 0.00 N ATOM 609 CA GLU A 104 -1.166 -5.774 13.401 1.00 0.00 C ATOM 610 C GLU A 104 0.155 -5.122 13.012 1.00 0.00 C ATOM 611 O GLU A 104 0.781 -4.432 13.817 1.00 0.00 O ATOM 612 CB GLU A 104 -0.919 -7.200 13.897 1.00 0.00 C ATOM 613 CG GLU A 104 -0.313 -8.112 12.845 1.00 0.00 C ATOM 614 CD GLU A 104 0.239 -9.396 13.435 1.00 0.00 C ATOM 615 OE1 GLU A 104 0.507 -9.421 14.654 1.00 0.00 O ATOM 616 OE2 GLU A 104 0.401 -10.376 12.677 1.00 0.00 O ATOM 0 H GLU A 104 -2.143 -6.675 11.782 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.618 -5.194 14.205 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.256 -7.166 14.762 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.863 -7.627 14.236 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.071 -8.355 12.100 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.486 -7.582 12.326 1.00 0.00 H new ATOM 623 N ALA A 105 0.571 -5.339 11.768 1.00 0.00 N ATOM 624 CA ALA A 105 1.811 -4.763 11.266 1.00 0.00 C ATOM 625 C ALA A 105 1.809 -3.249 11.435 1.00 0.00 C ATOM 626 O ALA A 105 2.726 -2.678 12.026 1.00 0.00 O ATOM 627 CB ALA A 105 2.017 -5.134 9.805 1.00 0.00 C ATOM 0 H ALA A 105 0.066 -5.910 11.090 1.00 0.00 H new ATOM 0 HA ALA A 105 2.637 -5.171 11.848 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.948 -4.695 9.446 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.066 -6.219 9.708 1.00 0.00 H new ATOM 0 HB3 ALA A 105 1.185 -4.754 9.212 1.00 0.00 H new ATOM 633 N LEU A 106 0.761 -2.605 10.927 1.00 0.00 N ATOM 634 CA LEU A 106 0.623 -1.156 11.028 1.00 0.00 C ATOM 635 C LEU A 106 0.905 -0.680 12.450 1.00 0.00 C ATOM 636 O LEU A 106 1.642 0.283 12.659 1.00 0.00 O ATOM 637 CB LEU A 106 -0.784 -0.735 10.604 1.00 0.00 C ATOM 638 CG LEU A 106 -0.841 0.265 9.448 1.00 0.00 C ATOM 639 CD1 LEU A 106 0.166 1.385 9.662 1.00 0.00 C ATOM 640 CD2 LEU A 106 -0.590 -0.435 8.121 1.00 0.00 C ATOM 0 H LEU A 106 -0.007 -3.067 10.440 1.00 0.00 H new ATOM 0 HA LEU A 106 1.352 -0.694 10.362 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.343 -1.627 10.321 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.292 -0.301 11.465 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.839 0.701 9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.112 2.087 8.830 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.061 1.906 10.592 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.170 0.965 9.718 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.635 0.293 7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 106 0.395 -0.901 8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.351 -1.200 7.963 1.00 0.00 H new ATOM 652 N LYS A 107 0.321 -1.371 13.424 1.00 0.00 N ATOM 653 CA LYS A 107 0.522 -1.032 14.826 1.00 0.00 C ATOM 654 C LYS A 107 2.005 -1.085 15.179 1.00 0.00 C ATOM 655 O LYS A 107 2.521 -0.209 15.872 1.00 0.00 O ATOM 656 CB LYS A 107 -0.270 -1.992 15.719 1.00 0.00 C ATOM 657 CG LYS A 107 0.060 -1.869 17.200 1.00 0.00 C ATOM 658 CD LYS A 107 1.106 -2.888 17.623 1.00 0.00 C ATOM 659 CE LYS A 107 0.576 -3.816 18.704 1.00 0.00 C ATOM 660 NZ LYS A 107 1.678 -4.491 19.446 1.00 0.00 N ATOM 0 H LYS A 107 -0.295 -2.169 13.267 1.00 0.00 H new ATOM 0 HA LYS A 107 0.162 -0.017 14.994 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.335 -1.809 15.578 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.077 -3.015 15.397 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.424 -0.863 17.411 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.846 -2.010 17.789 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.414 -3.475 16.758 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.992 -2.370 17.989 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.037 -3.247 19.403 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.071 -4.568 18.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.275 -5.115 20.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 2.248 -5.055 18.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 2.281 -3.775 19.899 1.00 0.00 H new ATOM 674 N VAL A 108 2.686 -2.115 14.688 1.00 0.00 N ATOM 675 CA VAL A 108 4.112 -2.278 14.937 1.00 0.00 C ATOM 676 C VAL A 108 4.889 -1.062 14.449 1.00 0.00 C ATOM 677 O VAL A 108 5.734 -0.524 15.162 1.00 0.00 O ATOM 678 CB VAL A 108 4.665 -3.535 14.241 1.00 0.00 C ATOM 679 CG1 VAL A 108 6.112 -3.780 14.647 1.00 0.00 C ATOM 680 CG2 VAL A 108 3.800 -4.746 14.556 1.00 0.00 C ATOM 0 H VAL A 108 2.272 -2.850 14.115 1.00 0.00 H new ATOM 0 HA VAL A 108 4.237 -2.385 16.014 1.00 0.00 H new ATOM 0 HB VAL A 108 4.639 -3.371 13.164 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.485 -4.673 14.145 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.720 -2.922 14.361 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.168 -3.921 15.726 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.207 -5.624 14.055 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.789 -4.915 15.633 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.783 -4.568 14.206 1.00 0.00 H new ATOM 690 N LEU A 109 4.593 -0.634 13.228 1.00 0.00 N ATOM 691 CA LEU A 109 5.259 0.519 12.639 1.00 0.00 C ATOM 692 C LEU A 109 5.172 1.730 13.564 1.00 0.00 C ATOM 693 O LEU A 109 5.994 2.644 13.483 1.00 0.00 O ATOM 694 CB LEU A 109 4.634 0.855 11.281 1.00 0.00 C ATOM 695 CG LEU A 109 5.016 -0.089 10.135 1.00 0.00 C ATOM 696 CD1 LEU A 109 6.508 -0.379 10.155 1.00 0.00 C ATOM 697 CD2 LEU A 109 4.219 -1.383 10.215 1.00 0.00 C ATOM 0 H LEU A 109 3.894 -1.070 12.626 1.00 0.00 H new ATOM 0 HA LEU A 109 6.310 0.267 12.497 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.549 0.851 11.387 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.924 1.869 11.007 1.00 0.00 H new ATOM 0 HG LEU A 109 4.774 0.404 9.193 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.759 -1.051 9.334 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.061 0.553 10.043 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.775 -0.848 11.102 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.506 -2.038 9.393 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.425 -1.879 11.163 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.154 -1.159 10.147 1.00 0.00 H new ATOM 709 N ARG A 110 4.175 1.730 14.442 1.00 0.00 N ATOM 710 CA ARG A 110 3.976 2.829 15.379 1.00 0.00 C ATOM 711 C ARG A 110 4.731 2.582 16.682 1.00 0.00 C ATOM 712 O ARG A 110 5.594 3.369 17.069 1.00 0.00 O ATOM 713 CB ARG A 110 2.486 3.012 15.667 1.00 0.00 C ATOM 714 CG ARG A 110 2.032 4.462 15.633 1.00 0.00 C ATOM 715 CD ARG A 110 0.588 4.582 15.175 1.00 0.00 C ATOM 716 NE ARG A 110 0.469 5.339 13.932 1.00 0.00 N ATOM 717 CZ ARG A 110 0.484 6.666 13.876 1.00 0.00 C ATOM 718 NH1 ARG A 110 0.611 7.378 14.988 1.00 0.00 N ATOM 719 NH2 ARG A 110 0.372 7.284 12.708 1.00 0.00 N ATOM 0 H ARG A 110 3.490 0.979 14.524 1.00 0.00 H new ATOM 0 HA ARG A 110 4.368 3.738 14.923 1.00 0.00 H new ATOM 0 HB2 ARG A 110 1.911 2.443 14.936 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.260 2.592 16.647 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.138 4.901 16.625 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.676 5.031 14.962 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.168 3.586 15.034 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.000 5.068 15.953 1.00 0.00 H new ATOM 0 HE ARG A 110 0.369 4.821 13.059 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.697 6.907 15.888 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.622 8.397 14.943 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.274 6.740 11.851 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.384 8.303 12.667 1.00 0.00 H new ATOM 733 N GLN A 111 4.395 1.487 17.357 1.00 0.00 N ATOM 734 CA GLN A 111 5.036 1.140 18.621 1.00 0.00 C ATOM 735 C GLN A 111 6.555 1.119 18.478 1.00 0.00 C ATOM 736 O GLN A 111 7.280 1.418 19.427 1.00 0.00 O ATOM 737 CB GLN A 111 4.538 -0.221 19.114 1.00 0.00 C ATOM 738 CG GLN A 111 4.954 -1.383 18.227 1.00 0.00 C ATOM 739 CD GLN A 111 5.827 -2.388 18.953 1.00 0.00 C ATOM 740 OE1 GLN A 111 6.669 -2.020 19.772 1.00 0.00 O ATOM 741 NE2 GLN A 111 5.631 -3.669 18.655 1.00 0.00 N ATOM 0 H GLN A 111 3.683 0.825 17.050 1.00 0.00 H new ATOM 0 HA GLN A 111 4.771 1.903 19.353 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.915 -0.392 20.122 1.00 0.00 H new ATOM 0 HB3 GLN A 111 3.450 -0.198 19.180 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.063 -1.886 17.852 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.492 -0.999 17.360 1.00 0.00 H new ATOM 0 HE21 GLN A 111 4.922 -3.931 17.970 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.190 -4.390 19.112 1.00 0.00 H new ATOM 750 N SER A 112 7.029 0.768 17.287 1.00 0.00 N ATOM 751 CA SER A 112 8.461 0.711 17.020 1.00 0.00 C ATOM 752 C SER A 112 8.997 2.082 16.627 1.00 0.00 C ATOM 753 O SER A 112 8.286 3.084 16.710 1.00 0.00 O ATOM 754 CB SER A 112 8.753 -0.293 15.910 1.00 0.00 C ATOM 755 OG SER A 112 9.695 -1.264 16.332 1.00 0.00 O ATOM 0 H SER A 112 6.442 0.519 16.491 1.00 0.00 H new ATOM 0 HA SER A 112 8.961 0.391 17.934 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.828 -0.786 15.610 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.134 0.231 15.033 1.00 0.00 H new ATOM 0 HG SER A 112 9.863 -1.896 15.602 1.00 0.00 H new ATOM 761 N ARG A 113 10.255 2.122 16.200 1.00 0.00 N ATOM 762 CA ARG A 113 10.864 3.370 15.758 1.00 0.00 C ATOM 763 C ARG A 113 10.830 3.471 14.238 1.00 0.00 C ATOM 764 O ARG A 113 11.656 4.152 13.629 1.00 0.00 O ATOM 765 CB ARG A 113 12.308 3.492 16.261 1.00 0.00 C ATOM 766 CG ARG A 113 13.088 2.186 16.263 1.00 0.00 C ATOM 767 CD ARG A 113 13.261 1.630 14.858 1.00 0.00 C ATOM 768 NE ARG A 113 14.633 1.195 14.607 1.00 0.00 N ATOM 769 CZ ARG A 113 15.123 0.031 15.019 1.00 0.00 C ATOM 770 NH1 ARG A 113 14.357 -0.811 15.698 1.00 0.00 N ATOM 771 NH2 ARG A 113 16.382 -0.291 14.753 1.00 0.00 N ATOM 0 H ARG A 113 10.869 1.309 16.151 1.00 0.00 H new ATOM 0 HA ARG A 113 10.285 4.191 16.181 1.00 0.00 H new ATOM 0 HB2 ARG A 113 12.836 4.215 15.639 1.00 0.00 H new ATOM 0 HB3 ARG A 113 12.294 3.893 17.274 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.067 2.348 16.713 1.00 0.00 H new ATOM 0 HG3 ARG A 113 12.570 1.454 16.882 1.00 0.00 H new ATOM 0 HD2 ARG A 113 12.582 0.789 14.715 1.00 0.00 H new ATOM 0 HD3 ARG A 113 12.983 2.392 14.130 1.00 0.00 H new ATOM 0 HE ARG A 113 15.249 1.820 14.087 1.00 0.00 H new ATOM 0 HH11 ARG A 113 13.389 -0.566 15.905 1.00 0.00 H new ATOM 0 HH12 ARG A 113 14.736 -1.704 16.013 1.00 0.00 H new ATOM 0 HH21 ARG A 113 16.975 0.355 14.232 1.00 0.00 H new ATOM 0 HH22 ARG A 113 16.758 -1.185 15.070 1.00 0.00 H new ATOM 785 N ARG A 114 9.870 2.782 13.634 1.00 0.00 N ATOM 786 CA ARG A 114 9.713 2.789 12.188 1.00 0.00 C ATOM 787 C ARG A 114 9.338 4.182 11.695 1.00 0.00 C ATOM 788 O ARG A 114 8.181 4.450 11.373 1.00 0.00 O ATOM 789 CB ARG A 114 8.645 1.774 11.778 1.00 0.00 C ATOM 790 CG ARG A 114 9.072 0.328 11.991 1.00 0.00 C ATOM 791 CD ARG A 114 10.059 -0.122 10.927 1.00 0.00 C ATOM 792 NE ARG A 114 11.072 -1.023 11.468 1.00 0.00 N ATOM 793 CZ ARG A 114 12.098 -1.485 10.761 1.00 0.00 C ATOM 794 NH1 ARG A 114 12.244 -1.133 9.492 1.00 0.00 N ATOM 795 NH2 ARG A 114 12.979 -2.301 11.324 1.00 0.00 N ATOM 0 H ARG A 114 9.186 2.209 14.128 1.00 0.00 H new ATOM 0 HA ARG A 114 10.663 2.511 11.731 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.736 1.964 12.348 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.399 1.921 10.726 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.525 0.222 12.977 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.195 -0.318 11.972 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.521 -0.623 10.122 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.545 0.751 10.491 1.00 0.00 H new ATOM 0 HE ARG A 114 10.988 -1.314 12.442 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.568 -0.506 9.056 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.032 -1.489 8.951 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.869 -2.575 12.301 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.766 -2.655 10.780 1.00 0.00 H new ATOM 809 N ARG A 115 10.329 5.068 11.648 1.00 0.00 N ATOM 810 CA ARG A 115 10.115 6.447 11.220 1.00 0.00 C ATOM 811 C ARG A 115 9.257 6.515 9.956 1.00 0.00 C ATOM 812 O ARG A 115 9.490 5.775 9.000 1.00 0.00 O ATOM 813 CB ARG A 115 11.460 7.132 10.968 1.00 0.00 C ATOM 814 CG ARG A 115 12.159 6.658 9.703 1.00 0.00 C ATOM 815 CD ARG A 115 13.630 6.366 9.956 1.00 0.00 C ATOM 816 NE ARG A 115 13.855 4.973 10.332 1.00 0.00 N ATOM 817 CZ ARG A 115 13.805 3.960 9.472 1.00 0.00 C ATOM 818 NH1 ARG A 115 13.538 4.186 8.192 1.00 0.00 N ATOM 819 NH2 ARG A 115 14.022 2.721 9.891 1.00 0.00 N ATOM 0 H ARG A 115 11.293 4.854 11.903 1.00 0.00 H new ATOM 0 HA ARG A 115 9.584 6.965 12.019 1.00 0.00 H new ATOM 0 HB2 ARG A 115 11.303 8.209 10.904 1.00 0.00 H new ATOM 0 HB3 ARG A 115 12.114 6.955 11.822 1.00 0.00 H new ATOM 0 HG2 ARG A 115 11.668 5.760 9.329 1.00 0.00 H new ATOM 0 HG3 ARG A 115 12.066 7.418 8.928 1.00 0.00 H new ATOM 0 HD2 ARG A 115 14.205 6.597 9.059 1.00 0.00 H new ATOM 0 HD3 ARG A 115 13.998 7.019 10.747 1.00 0.00 H new ATOM 0 HE ARG A 115 14.062 4.765 11.309 1.00 0.00 H new ATOM 0 HH11 ARG A 115 13.371 5.138 7.866 1.00 0.00 H new ATOM 0 HH12 ARG A 115 13.500 3.408 7.534 1.00 0.00 H new ATOM 0 HH21 ARG A 115 14.228 2.544 10.874 1.00 0.00 H new ATOM 0 HH22 ARG A 115 13.983 1.945 9.230 1.00 0.00 H new ATOM 833 N PRO A 116 8.266 7.425 9.925 1.00 0.00 N ATOM 834 CA PRO A 116 7.392 7.597 8.767 1.00 0.00 C ATOM 835 C PRO A 116 8.027 8.475 7.696 1.00 0.00 C ATOM 836 O PRO A 116 9.011 9.167 7.952 1.00 0.00 O ATOM 837 CB PRO A 116 6.170 8.282 9.372 1.00 0.00 C ATOM 838 CG PRO A 116 6.724 9.108 10.482 1.00 0.00 C ATOM 839 CD PRO A 116 7.919 8.357 11.016 1.00 0.00 C ATOM 0 HA PRO A 116 7.170 6.656 8.263 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.654 8.899 8.636 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.447 7.554 9.740 1.00 0.00 H new ATOM 0 HG2 PRO A 116 7.014 10.096 10.124 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.979 9.259 11.263 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.745 9.030 11.245 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.678 7.824 11.936 1.00 0.00 H new ATOM 847 N VAL A 117 7.462 8.442 6.494 1.00 0.00 N ATOM 848 CA VAL A 117 7.985 9.234 5.388 1.00 0.00 C ATOM 849 C VAL A 117 6.979 10.304 4.955 1.00 0.00 C ATOM 850 O VAL A 117 5.861 10.364 5.469 1.00 0.00 O ATOM 851 CB VAL A 117 8.377 8.328 4.188 1.00 0.00 C ATOM 852 CG1 VAL A 117 7.182 8.012 3.292 1.00 0.00 C ATOM 853 CG2 VAL A 117 9.504 8.960 3.386 1.00 0.00 C ATOM 0 H VAL A 117 6.645 7.877 6.262 1.00 0.00 H new ATOM 0 HA VAL A 117 8.886 9.739 5.737 1.00 0.00 H new ATOM 0 HB VAL A 117 8.729 7.381 4.597 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.504 7.376 2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.419 7.494 3.873 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.769 8.940 2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.764 8.311 2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 117 9.181 9.929 3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.376 9.094 4.027 1.00 0.00 H new ATOM 863 N ARG A 118 7.382 11.138 4.004 1.00 0.00 N ATOM 864 CA ARG A 118 6.518 12.196 3.494 1.00 0.00 C ATOM 865 C ARG A 118 6.889 12.540 2.057 1.00 0.00 C ATOM 866 O ARG A 118 7.730 13.406 1.814 1.00 0.00 O ATOM 867 CB ARG A 118 6.629 13.443 4.376 1.00 0.00 C ATOM 868 CG ARG A 118 5.737 14.589 3.929 1.00 0.00 C ATOM 869 CD ARG A 118 5.435 15.539 5.076 1.00 0.00 C ATOM 870 NE ARG A 118 5.742 16.925 4.738 1.00 0.00 N ATOM 871 CZ ARG A 118 5.555 17.945 5.571 1.00 0.00 C ATOM 872 NH1 ARG A 118 5.064 17.732 6.784 1.00 0.00 N ATOM 873 NH2 ARG A 118 5.858 19.178 5.191 1.00 0.00 N ATOM 0 H ARG A 118 8.304 11.102 3.569 1.00 0.00 H new ATOM 0 HA ARG A 118 5.488 11.840 3.514 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.375 13.175 5.402 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.665 13.782 4.382 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.223 15.136 3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.804 14.191 3.529 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.382 15.457 5.346 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.013 15.244 5.952 1.00 0.00 H new ATOM 0 HE ARG A 118 6.121 17.123 3.812 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.829 16.785 7.080 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.921 18.516 7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.235 19.346 4.258 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.714 19.959 5.831 1.00 0.00 H new ATOM 887 N GLY A 119 6.276 11.843 1.104 1.00 0.00 N ATOM 888 CA GLY A 119 6.578 12.088 -0.294 1.00 0.00 C ATOM 889 C GLY A 119 5.399 11.823 -1.205 1.00 0.00 C ATOM 890 O GLY A 119 4.268 12.196 -0.892 1.00 0.00 O ATOM 0 H GLY A 119 5.580 11.117 1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.900 13.122 -0.415 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.414 11.457 -0.596 1.00 0.00 H new ATOM 894 N LEU A 120 5.666 11.185 -2.339 1.00 0.00 N ATOM 895 CA LEU A 120 4.623 10.881 -3.309 1.00 0.00 C ATOM 896 C LEU A 120 4.550 9.384 -3.590 1.00 0.00 C ATOM 897 O LEU A 120 5.526 8.781 -4.040 1.00 0.00 O ATOM 898 CB LEU A 120 4.887 11.633 -4.621 1.00 0.00 C ATOM 899 CG LEU A 120 3.699 12.413 -5.210 1.00 0.00 C ATOM 900 CD1 LEU A 120 3.854 12.540 -6.718 1.00 0.00 C ATOM 901 CD2 LEU A 120 2.366 11.756 -4.871 1.00 0.00 C ATOM 0 H LEU A 120 6.597 10.868 -2.609 1.00 0.00 H new ATOM 0 HA LEU A 120 3.671 11.202 -2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.707 12.332 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.227 10.913 -5.366 1.00 0.00 H new ATOM 0 HG LEU A 120 3.699 13.406 -4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.008 13.094 -7.125 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.778 13.071 -6.945 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.887 11.547 -7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.553 12.338 -5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.345 10.744 -5.276 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.245 11.715 -3.788 1.00 0.00 H new ATOM 913 N LEU A 121 3.385 8.792 -3.349 1.00 0.00 N ATOM 914 CA LEU A 121 3.188 7.374 -3.614 1.00 0.00 C ATOM 915 C LEU A 121 2.742 7.159 -5.055 1.00 0.00 C ATOM 916 O LEU A 121 1.592 7.425 -5.403 1.00 0.00 O ATOM 917 CB LEU A 121 2.156 6.781 -2.652 1.00 0.00 C ATOM 918 CG LEU A 121 1.690 5.363 -2.999 1.00 0.00 C ATOM 919 CD1 LEU A 121 2.877 4.479 -3.352 1.00 0.00 C ATOM 920 CD2 LEU A 121 0.904 4.760 -1.845 1.00 0.00 C ATOM 0 H LEU A 121 2.567 9.271 -2.972 1.00 0.00 H new ATOM 0 HA LEU A 121 4.139 6.865 -3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.580 6.773 -1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.286 7.437 -2.626 1.00 0.00 H new ATOM 0 HG LEU A 121 1.035 5.423 -3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.525 3.477 -3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.400 4.898 -4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.558 4.428 -2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.582 3.753 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.536 4.716 -0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.030 5.378 -1.638 1.00 0.00 H new ATOM 932 N HIS A 122 3.665 6.695 -5.892 1.00 0.00 N ATOM 933 CA HIS A 122 3.371 6.455 -7.299 1.00 0.00 C ATOM 934 C HIS A 122 2.522 5.202 -7.474 1.00 0.00 C ATOM 935 O HIS A 122 2.990 4.085 -7.254 1.00 0.00 O ATOM 936 CB HIS A 122 4.669 6.318 -8.098 1.00 0.00 C ATOM 937 CG HIS A 122 5.522 7.547 -8.070 1.00 0.00 C ATOM 938 ND1 HIS A 122 5.106 8.782 -8.512 1.00 0.00 N ATOM 939 CD2 HIS A 122 6.799 7.714 -7.641 1.00 0.00 C ATOM 940 CE1 HIS A 122 6.118 9.643 -8.343 1.00 0.00 C ATOM 941 NE2 HIS A 122 7.170 9.045 -7.816 1.00 0.00 N ATOM 0 H HIS A 122 4.623 6.478 -5.619 1.00 0.00 H new ATOM 0 HA HIS A 122 2.808 7.309 -7.675 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.242 5.479 -7.703 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.425 6.079 -9.133 1.00 0.00 H new ATOM 0 HD2 HIS A 122 7.427 6.938 -7.229 1.00 0.00 H new ATOM 0 HE1 HIS A 122 6.078 10.690 -8.604 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.068 9.469 -7.585 1.00 0.00 H new ATOM 949 N VAL A 123 1.269 5.396 -7.871 1.00 0.00 N ATOM 950 CA VAL A 123 0.352 4.284 -8.080 1.00 0.00 C ATOM 951 C VAL A 123 -0.027 4.161 -9.551 1.00 0.00 C ATOM 952 O VAL A 123 -0.811 4.955 -10.065 1.00 0.00 O ATOM 953 CB VAL A 123 -0.933 4.453 -7.245 1.00 0.00 C ATOM 954 CG1 VAL A 123 -1.886 3.291 -7.483 1.00 0.00 C ATOM 955 CG2 VAL A 123 -0.595 4.584 -5.768 1.00 0.00 C ATOM 0 H VAL A 123 0.866 6.315 -8.054 1.00 0.00 H new ATOM 0 HA VAL A 123 0.869 3.379 -7.760 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.432 5.368 -7.563 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.786 3.430 -6.884 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.155 3.251 -8.539 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.401 2.358 -7.197 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.514 4.703 -5.194 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.071 3.688 -5.434 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.042 5.455 -5.617 1.00 0.00 H new ATOM 965 N SER A 124 0.527 3.159 -10.224 1.00 0.00 N ATOM 966 CA SER A 124 0.232 2.946 -11.635 1.00 0.00 C ATOM 967 C SER A 124 -0.433 1.591 -11.869 1.00 0.00 C ATOM 968 O SER A 124 -0.475 1.099 -12.996 1.00 0.00 O ATOM 969 CB SER A 124 1.514 3.061 -12.466 1.00 0.00 C ATOM 970 OG SER A 124 2.084 1.787 -12.716 1.00 0.00 O ATOM 0 H SER A 124 1.178 2.486 -9.819 1.00 0.00 H new ATOM 0 HA SER A 124 -0.469 3.719 -11.951 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.293 3.555 -13.412 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.235 3.687 -11.941 1.00 0.00 H new ATOM 0 HG SER A 124 2.899 1.892 -13.249 1.00 0.00 H new ATOM 976 N GLY A 125 -0.937 0.981 -10.799 1.00 0.00 N ATOM 977 CA GLY A 125 -1.582 -0.313 -10.921 1.00 0.00 C ATOM 978 C GLY A 125 -0.644 -1.398 -11.423 1.00 0.00 C ATOM 979 O GLY A 125 -1.086 -2.492 -11.774 1.00 0.00 O ATOM 0 H GLY A 125 -0.910 1.360 -9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.982 -0.607 -9.950 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.429 -0.228 -11.602 1.00 0.00 H new ATOM 983 N ASP A 126 0.653 -1.100 -11.454 1.00 0.00 N ATOM 984 CA ASP A 126 1.648 -2.063 -11.909 1.00 0.00 C ATOM 985 C ASP A 126 2.985 -1.855 -11.201 1.00 0.00 C ATOM 986 O ASP A 126 4.012 -2.371 -11.641 1.00 0.00 O ATOM 987 CB ASP A 126 1.840 -1.949 -13.423 1.00 0.00 C ATOM 988 CG ASP A 126 2.492 -3.182 -14.017 1.00 0.00 C ATOM 989 OD1 ASP A 126 2.587 -4.204 -13.305 1.00 0.00 O ATOM 990 OD2 ASP A 126 2.908 -3.125 -15.194 1.00 0.00 O ATOM 0 H ASP A 126 1.038 -0.199 -11.169 1.00 0.00 H new ATOM 0 HA ASP A 126 1.284 -3.061 -11.665 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.872 -1.788 -13.898 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.453 -1.075 -13.644 1.00 0.00 H new ATOM 995 N GLY A 127 2.972 -1.111 -10.094 1.00 0.00 N ATOM 996 CA GLY A 127 4.196 -0.875 -9.354 1.00 0.00 C ATOM 997 C GLY A 127 4.101 0.320 -8.427 1.00 0.00 C ATOM 998 O GLY A 127 4.297 1.459 -8.851 1.00 0.00 O ATOM 0 H GLY A 127 2.139 -0.672 -9.701 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.439 -1.763 -8.771 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.015 -0.720 -10.056 1.00 0.00 H new ATOM 1002 N LEU A 128 3.810 0.059 -7.158 1.00 0.00 N ATOM 1003 CA LEU A 128 3.711 1.119 -6.164 1.00 0.00 C ATOM 1004 C LEU A 128 5.100 1.587 -5.742 1.00 0.00 C ATOM 1005 O LEU A 128 5.848 0.843 -5.108 1.00 0.00 O ATOM 1006 CB LEU A 128 2.931 0.634 -4.941 1.00 0.00 C ATOM 1007 CG LEU A 128 1.704 -0.227 -5.250 1.00 0.00 C ATOM 1008 CD1 LEU A 128 1.457 -1.221 -4.126 1.00 0.00 C ATOM 1009 CD2 LEU A 128 0.479 0.649 -5.469 1.00 0.00 C ATOM 0 H LEU A 128 3.639 -0.878 -6.794 1.00 0.00 H new ATOM 0 HA LEU A 128 3.178 1.958 -6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.605 0.062 -4.303 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.610 1.503 -4.367 1.00 0.00 H new ATOM 0 HG LEU A 128 1.895 -0.784 -6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 128 0.581 -1.826 -4.361 1.00 0.00 H new ATOM 0 HD12 LEU A 128 2.326 -1.869 -4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.286 -0.682 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.384 0.020 -5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.284 1.233 -4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.658 1.323 -6.307 1.00 0.00 H new ATOM 1021 N ARG A 129 5.446 2.816 -6.111 1.00 0.00 N ATOM 1022 CA ARG A 129 6.755 3.368 -5.784 1.00 0.00 C ATOM 1023 C ARG A 129 6.634 4.559 -4.840 1.00 0.00 C ATOM 1024 O ARG A 129 6.591 5.709 -5.279 1.00 0.00 O ATOM 1025 CB ARG A 129 7.486 3.789 -7.061 1.00 0.00 C ATOM 1026 CG ARG A 129 7.220 2.874 -8.246 1.00 0.00 C ATOM 1027 CD ARG A 129 8.338 2.948 -9.272 1.00 0.00 C ATOM 1028 NE ARG A 129 8.842 1.625 -9.629 1.00 0.00 N ATOM 1029 CZ ARG A 129 9.672 1.403 -10.644 1.00 0.00 C ATOM 1030 NH1 ARG A 129 10.088 2.413 -11.397 1.00 0.00 N ATOM 1031 NH2 ARG A 129 10.086 0.171 -10.908 1.00 0.00 N ATOM 0 H ARG A 129 4.840 3.447 -6.635 1.00 0.00 H new ATOM 0 HA ARG A 129 7.328 2.590 -5.280 1.00 0.00 H new ATOM 0 HB2 ARG A 129 7.187 4.804 -7.323 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.558 3.813 -6.865 1.00 0.00 H new ATOM 0 HG2 ARG A 129 7.113 1.847 -7.897 1.00 0.00 H new ATOM 0 HG3 ARG A 129 6.276 3.151 -8.715 1.00 0.00 H new ATOM 0 HD2 ARG A 129 7.975 3.451 -10.168 1.00 0.00 H new ATOM 0 HD3 ARG A 129 9.154 3.552 -8.876 1.00 0.00 H new ATOM 0 HE ARG A 129 8.541 0.827 -9.069 1.00 0.00 H new ATOM 0 HH11 ARG A 129 9.771 3.362 -11.198 1.00 0.00 H new ATOM 0 HH12 ARG A 129 10.725 2.241 -12.175 1.00 0.00 H new ATOM 0 HH21 ARG A 129 9.768 -0.608 -10.332 1.00 0.00 H new ATOM 0 HH22 ARG A 129 10.723 0.003 -11.687 1.00 0.00 H new ATOM 1045 N VAL A 130 6.596 4.279 -3.541 1.00 0.00 N ATOM 1046 CA VAL A 130 6.507 5.332 -2.538 1.00 0.00 C ATOM 1047 C VAL A 130 7.866 5.991 -2.330 1.00 0.00 C ATOM 1048 O VAL A 130 8.725 5.456 -1.631 1.00 0.00 O ATOM 1049 CB VAL A 130 5.994 4.791 -1.189 1.00 0.00 C ATOM 1050 CG1 VAL A 130 6.863 3.638 -0.712 1.00 0.00 C ATOM 1051 CG2 VAL A 130 5.946 5.900 -0.147 1.00 0.00 C ATOM 0 H VAL A 130 6.625 3.333 -3.160 1.00 0.00 H new ATOM 0 HA VAL A 130 5.795 6.069 -2.909 1.00 0.00 H new ATOM 0 HB VAL A 130 4.980 4.418 -1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.486 3.269 0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.837 2.834 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.889 3.983 -0.587 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.581 5.496 0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.946 6.309 -0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.276 6.690 -0.487 1.00 0.00 H new ATOM 1061 N VAL A 131 8.058 7.152 -2.947 1.00 0.00 N ATOM 1062 CA VAL A 131 9.316 7.875 -2.830 1.00 0.00 C ATOM 1063 C VAL A 131 9.210 9.000 -1.805 1.00 0.00 C ATOM 1064 O VAL A 131 8.124 9.517 -1.544 1.00 0.00 O ATOM 1065 CB VAL A 131 9.756 8.461 -4.184 1.00 0.00 C ATOM 1066 CG1 VAL A 131 11.069 9.218 -4.042 1.00 0.00 C ATOM 1067 CG2 VAL A 131 9.876 7.362 -5.228 1.00 0.00 C ATOM 0 H VAL A 131 7.359 7.611 -3.532 1.00 0.00 H new ATOM 0 HA VAL A 131 10.065 7.157 -2.497 1.00 0.00 H new ATOM 0 HB VAL A 131 8.994 9.166 -4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 131 11.362 9.624 -5.010 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.944 10.034 -3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 131 11.843 8.539 -3.684 1.00 0.00 H new ATOM 0 HG21 VAL A 131 10.188 7.795 -6.178 1.00 0.00 H new ATOM 0 HG22 VAL A 131 10.616 6.630 -4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.911 6.871 -5.352 1.00 0.00 H new ATOM 1077 N ASP A 132 10.347 9.374 -1.230 1.00 0.00 N ATOM 1078 CA ASP A 132 10.391 10.430 -0.226 1.00 0.00 C ATOM 1079 C ASP A 132 10.654 11.783 -0.880 1.00 0.00 C ATOM 1080 O ASP A 132 11.477 11.894 -1.785 1.00 0.00 O ATOM 1081 CB ASP A 132 11.473 10.149 0.833 1.00 0.00 C ATOM 1082 CG ASP A 132 12.028 8.733 0.788 1.00 0.00 C ATOM 1083 OD1 ASP A 132 12.958 8.484 -0.006 1.00 0.00 O ATOM 1084 OD2 ASP A 132 11.530 7.877 1.549 1.00 0.00 O ATOM 0 H ASP A 132 11.254 8.960 -1.443 1.00 0.00 H new ATOM 0 HA ASP A 132 9.420 10.453 0.268 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.293 10.854 0.696 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.055 10.334 1.823 1.00 0.00 H new ATOM 1089 N ASP A 133 9.965 12.817 -0.403 1.00 0.00 N ATOM 1090 CA ASP A 133 10.146 14.164 -0.936 1.00 0.00 C ATOM 1091 C ASP A 133 11.272 14.901 -0.222 1.00 0.00 C ATOM 1092 O ASP A 133 11.402 16.119 -0.344 1.00 0.00 O ATOM 1093 CB ASP A 133 8.853 14.964 -0.799 1.00 0.00 C ATOM 1094 CG ASP A 133 8.943 16.326 -1.457 1.00 0.00 C ATOM 1095 OD1 ASP A 133 9.199 16.380 -2.679 1.00 0.00 O ATOM 1096 OD2 ASP A 133 8.756 17.340 -0.751 1.00 0.00 O ATOM 0 H ASP A 133 9.279 12.748 0.349 1.00 0.00 H new ATOM 0 HA ASP A 133 10.410 14.067 -1.989 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.032 14.402 -1.245 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.617 15.089 0.258 1.00 0.00 H new ATOM 1101 N GLU A 134 12.084 14.163 0.523 1.00 0.00 N ATOM 1102 CA GLU A 134 13.186 14.752 1.257 1.00 0.00 C ATOM 1103 C GLU A 134 14.517 14.316 0.662 1.00 0.00 C ATOM 1104 O GLU A 134 15.496 15.063 0.680 1.00 0.00 O ATOM 1105 CB GLU A 134 13.094 14.344 2.725 1.00 0.00 C ATOM 1106 CG GLU A 134 13.283 12.854 2.968 1.00 0.00 C ATOM 1107 CD GLU A 134 14.326 12.564 4.030 1.00 0.00 C ATOM 1108 OE1 GLU A 134 14.725 13.507 4.744 1.00 0.00 O ATOM 1109 OE2 GLU A 134 14.744 11.393 4.146 1.00 0.00 O ATOM 0 H GLU A 134 11.996 13.153 0.632 1.00 0.00 H new ATOM 0 HA GLU A 134 13.125 15.838 1.184 1.00 0.00 H new ATOM 0 HB2 GLU A 134 13.847 14.892 3.291 1.00 0.00 H new ATOM 0 HB3 GLU A 134 12.121 14.644 3.114 1.00 0.00 H new ATOM 0 HG2 GLU A 134 12.332 12.415 3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 134 13.576 12.372 2.035 1.00 0.00 H new ATOM 1116 N THR A 135 14.527 13.115 0.105 1.00 0.00 N ATOM 1117 CA THR A 135 15.723 12.566 -0.517 1.00 0.00 C ATOM 1118 C THR A 135 15.392 11.832 -1.820 1.00 0.00 C ATOM 1119 O THR A 135 16.251 11.162 -2.395 1.00 0.00 O ATOM 1120 CB THR A 135 16.423 11.617 0.454 1.00 0.00 C ATOM 1121 OG1 THR A 135 15.608 10.492 0.733 1.00 0.00 O ATOM 1122 CG2 THR A 135 16.771 12.275 1.770 1.00 0.00 C ATOM 0 H THR A 135 13.715 12.498 0.071 1.00 0.00 H new ATOM 0 HA THR A 135 16.387 13.395 -0.760 1.00 0.00 H new ATOM 0 HB THR A 135 17.346 11.315 -0.042 1.00 0.00 H new ATOM 0 HG1 THR A 135 16.075 9.896 1.355 1.00 0.00 H new ATOM 0 HG21 THR A 135 17.266 11.552 2.419 1.00 0.00 H new ATOM 0 HG22 THR A 135 17.438 13.118 1.590 1.00 0.00 H new ATOM 0 HG23 THR A 135 15.860 12.630 2.251 1.00 0.00 H new ATOM 1130 N LYS A 136 14.141 11.950 -2.280 1.00 0.00 N ATOM 1131 CA LYS A 136 13.705 11.301 -3.517 1.00 0.00 C ATOM 1132 C LYS A 136 14.251 9.879 -3.625 1.00 0.00 C ATOM 1133 O LYS A 136 14.712 9.456 -4.686 1.00 0.00 O ATOM 1134 CB LYS A 136 14.130 12.133 -4.728 1.00 0.00 C ATOM 1135 CG LYS A 136 12.960 12.631 -5.566 1.00 0.00 C ATOM 1136 CD LYS A 136 11.968 13.437 -4.736 1.00 0.00 C ATOM 1137 CE LYS A 136 10.721 13.778 -5.537 1.00 0.00 C ATOM 1138 NZ LYS A 136 11.022 14.685 -6.679 1.00 0.00 N ATOM 0 H LYS A 136 13.414 12.490 -1.812 1.00 0.00 H new ATOM 0 HA LYS A 136 12.617 11.235 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.711 12.989 -4.384 1.00 0.00 H new ATOM 0 HB3 LYS A 136 14.788 11.534 -5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.335 13.248 -6.383 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.449 11.781 -6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.688 12.869 -3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.442 14.355 -4.390 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.269 12.860 -5.913 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.988 14.250 -4.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.136 14.947 -7.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.491 15.543 -6.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.649 14.199 -7.352 1.00 0.00 H new ATOM 1152 N GLY A 137 14.178 9.143 -2.521 1.00 0.00 N ATOM 1153 CA GLY A 137 14.645 7.771 -2.511 1.00 0.00 C ATOM 1154 C GLY A 137 13.502 6.780 -2.567 1.00 0.00 C ATOM 1155 O GLY A 137 12.441 7.013 -1.988 1.00 0.00 O ATOM 0 H GLY A 137 13.803 9.474 -1.632 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.308 7.608 -3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.233 7.595 -1.610 1.00 0.00 H new ATOM 1159 N LEU A 138 13.712 5.675 -3.272 1.00 0.00 N ATOM 1160 CA LEU A 138 12.684 4.652 -3.408 1.00 0.00 C ATOM 1161 C LEU A 138 12.571 3.818 -2.136 1.00 0.00 C ATOM 1162 O LEU A 138 13.485 3.069 -1.788 1.00 0.00 O ATOM 1163 CB LEU A 138 12.991 3.752 -4.607 1.00 0.00 C ATOM 1164 CG LEU A 138 11.866 2.796 -5.021 1.00 0.00 C ATOM 1165 CD1 LEU A 138 10.509 3.480 -4.930 1.00 0.00 C ATOM 1166 CD2 LEU A 138 12.108 2.278 -6.431 1.00 0.00 C ATOM 0 H LEU A 138 14.584 5.465 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 138 11.728 5.149 -3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 138 13.239 4.384 -5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.879 3.163 -4.379 1.00 0.00 H new ATOM 0 HG LEU A 138 11.864 1.951 -4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.728 2.781 -5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.333 3.804 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.493 4.346 -5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.302 1.600 -6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 138 12.137 3.117 -7.127 1.00 0.00 H new ATOM 0 HD23 LEU A 138 13.058 1.746 -6.465 1.00 0.00 H new ATOM 1178 N ILE A 139 11.447 3.960 -1.440 1.00 0.00 N ATOM 1179 CA ILE A 139 11.214 3.226 -0.202 1.00 0.00 C ATOM 1180 C ILE A 139 10.736 1.806 -0.484 1.00 0.00 C ATOM 1181 O ILE A 139 11.286 0.840 0.042 1.00 0.00 O ATOM 1182 CB ILE A 139 10.178 3.935 0.691 1.00 0.00 C ATOM 1183 CG1 ILE A 139 10.425 5.446 0.701 1.00 0.00 C ATOM 1184 CG2 ILE A 139 10.229 3.378 2.106 1.00 0.00 C ATOM 1185 CD1 ILE A 139 9.386 6.225 1.478 1.00 0.00 C ATOM 0 H ILE A 139 10.683 4.578 -1.713 1.00 0.00 H new ATOM 0 HA ILE A 139 12.168 3.189 0.323 1.00 0.00 H new ATOM 0 HB ILE A 139 9.184 3.751 0.282 1.00 0.00 H new ATOM 0 HG12 ILE A 139 11.408 5.642 1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.446 5.809 -0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.491 3.889 2.725 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.009 2.311 2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.224 3.535 2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.626 7.288 1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.403 6.059 1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.380 5.890 2.515 1.00 0.00 H new ATOM 1197 N VAL A 140 9.705 1.688 -1.313 1.00 0.00 N ATOM 1198 CA VAL A 140 9.159 0.385 -1.667 1.00 0.00 C ATOM 1199 C VAL A 140 9.244 0.150 -3.170 1.00 0.00 C ATOM 1200 O VAL A 140 8.432 0.669 -3.937 1.00 0.00 O ATOM 1201 CB VAL A 140 7.693 0.243 -1.215 1.00 0.00 C ATOM 1202 CG1 VAL A 140 7.152 -1.133 -1.578 1.00 0.00 C ATOM 1203 CG2 VAL A 140 7.569 0.494 0.279 1.00 0.00 C ATOM 0 H VAL A 140 9.232 2.478 -1.751 1.00 0.00 H new ATOM 0 HA VAL A 140 9.759 -0.362 -1.148 1.00 0.00 H new ATOM 0 HB VAL A 140 7.097 0.992 -1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.115 -1.214 -1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.203 -1.271 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.749 -1.900 -1.085 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.527 0.389 0.580 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.178 -0.229 0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.914 1.502 0.508 1.00 0.00 H new ATOM 1213 N ASP A 141 10.236 -0.630 -3.584 1.00 0.00 N ATOM 1214 CA ASP A 141 10.440 -0.922 -4.994 1.00 0.00 C ATOM 1215 C ASP A 141 9.783 -2.242 -5.384 1.00 0.00 C ATOM 1216 O ASP A 141 10.399 -3.305 -5.299 1.00 0.00 O ATOM 1217 CB ASP A 141 11.936 -0.970 -5.306 1.00 0.00 C ATOM 1218 CG ASP A 141 12.654 -2.059 -4.533 1.00 0.00 C ATOM 1219 OD1 ASP A 141 12.125 -2.495 -3.489 1.00 0.00 O ATOM 1220 OD2 ASP A 141 13.748 -2.475 -4.972 1.00 0.00 O ATOM 0 H ASP A 141 10.912 -1.071 -2.960 1.00 0.00 H new ATOM 0 HA ASP A 141 9.975 -0.127 -5.576 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.076 -1.134 -6.374 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.385 -0.005 -5.070 1.00 0.00 H new ATOM 1225 N GLN A 142 8.529 -2.164 -5.816 1.00 0.00 N ATOM 1226 CA GLN A 142 7.785 -3.347 -6.232 1.00 0.00 C ATOM 1227 C GLN A 142 6.906 -3.033 -7.436 1.00 0.00 C ATOM 1228 O GLN A 142 6.619 -1.870 -7.718 1.00 0.00 O ATOM 1229 CB GLN A 142 6.925 -3.869 -5.080 1.00 0.00 C ATOM 1230 CG GLN A 142 7.731 -4.409 -3.911 1.00 0.00 C ATOM 1231 CD GLN A 142 7.128 -4.045 -2.568 1.00 0.00 C ATOM 1232 OE1 GLN A 142 6.068 -3.423 -2.500 1.00 0.00 O ATOM 1233 NE2 GLN A 142 7.802 -4.431 -1.491 1.00 0.00 N ATOM 0 H GLN A 142 8.005 -1.292 -5.887 1.00 0.00 H new ATOM 0 HA GLN A 142 8.502 -4.118 -6.515 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.282 -3.064 -4.725 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.272 -4.657 -5.454 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.799 -5.494 -3.992 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.748 -4.021 -3.966 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.677 -4.945 -1.594 1.00 0.00 H new ATOM 0 HE22 GLN A 142 7.445 -4.214 -0.561 1.00 0.00 H new ATOM 1242 N THR A 143 6.480 -4.074 -8.144 1.00 0.00 N ATOM 1243 CA THR A 143 5.635 -3.897 -9.321 1.00 0.00 C ATOM 1244 C THR A 143 4.159 -4.157 -9.017 1.00 0.00 C ATOM 1245 O THR A 143 3.327 -4.168 -9.919 1.00 0.00 O ATOM 1246 CB THR A 143 6.124 -4.803 -10.453 1.00 0.00 C ATOM 1247 OG1 THR A 143 5.699 -4.308 -11.711 1.00 0.00 O ATOM 1248 CG2 THR A 143 5.655 -6.235 -10.336 1.00 0.00 C ATOM 0 H THR A 143 6.704 -5.045 -7.925 1.00 0.00 H new ATOM 0 HA THR A 143 5.714 -2.856 -9.634 1.00 0.00 H new ATOM 0 HB THR A 143 7.211 -4.796 -10.371 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.847 -3.836 -11.606 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.042 -6.814 -11.174 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.019 -6.662 -9.401 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.565 -6.263 -10.348 1.00 0.00 H new ATOM 1256 N ILE A 144 3.855 -4.383 -7.745 1.00 0.00 N ATOM 1257 CA ILE A 144 2.481 -4.626 -7.291 1.00 0.00 C ATOM 1258 C ILE A 144 2.074 -6.101 -7.441 1.00 0.00 C ATOM 1259 O ILE A 144 1.407 -6.656 -6.567 1.00 0.00 O ATOM 1260 CB ILE A 144 1.462 -3.675 -7.992 1.00 0.00 C ATOM 1261 CG1 ILE A 144 0.419 -3.200 -6.976 1.00 0.00 C ATOM 1262 CG2 ILE A 144 0.765 -4.313 -9.195 1.00 0.00 C ATOM 1263 CD1 ILE A 144 -0.385 -2.007 -7.446 1.00 0.00 C ATOM 0 H ILE A 144 4.548 -4.404 -6.997 1.00 0.00 H new ATOM 0 HA ILE A 144 2.458 -4.397 -6.226 1.00 0.00 H new ATOM 0 HB ILE A 144 2.032 -2.830 -8.377 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.262 -4.022 -6.755 1.00 0.00 H new ATOM 0 HG13 ILE A 144 0.922 -2.944 -6.044 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.070 -3.597 -9.635 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.510 -4.599 -9.938 1.00 0.00 H new ATOM 0 HG23 ILE A 144 0.217 -5.198 -8.871 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.103 -1.726 -6.676 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.286 -1.170 -7.639 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.917 -2.265 -8.362 1.00 0.00 H new ATOM 1275 N GLU A 145 2.481 -6.735 -8.539 1.00 0.00 N ATOM 1276 CA GLU A 145 2.148 -8.133 -8.779 1.00 0.00 C ATOM 1277 C GLU A 145 3.168 -9.056 -8.122 1.00 0.00 C ATOM 1278 O GLU A 145 2.863 -10.205 -7.799 1.00 0.00 O ATOM 1279 CB GLU A 145 2.081 -8.415 -10.282 1.00 0.00 C ATOM 1280 CG GLU A 145 3.439 -8.398 -10.965 1.00 0.00 C ATOM 1281 CD GLU A 145 3.692 -9.641 -11.795 1.00 0.00 C ATOM 1282 OE1 GLU A 145 3.570 -10.757 -11.245 1.00 0.00 O ATOM 1283 OE2 GLU A 145 4.011 -9.499 -12.993 1.00 0.00 O ATOM 0 H GLU A 145 3.041 -6.302 -9.274 1.00 0.00 H new ATOM 0 HA GLU A 145 1.171 -8.327 -8.337 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.616 -9.388 -10.440 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.437 -7.673 -10.754 1.00 0.00 H new ATOM 0 HG2 GLU A 145 3.508 -7.518 -11.605 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.220 -8.305 -10.210 1.00 0.00 H new ATOM 1290 N LYS A 146 4.378 -8.546 -7.925 1.00 0.00 N ATOM 1291 CA LYS A 146 5.443 -9.321 -7.301 1.00 0.00 C ATOM 1292 C LYS A 146 5.274 -9.373 -5.783 1.00 0.00 C ATOM 1293 O LYS A 146 5.855 -10.228 -5.116 1.00 0.00 O ATOM 1294 CB LYS A 146 6.807 -8.726 -7.652 1.00 0.00 C ATOM 1295 CG LYS A 146 7.945 -9.732 -7.588 1.00 0.00 C ATOM 1296 CD LYS A 146 8.826 -9.658 -8.825 1.00 0.00 C ATOM 1297 CE LYS A 146 9.190 -11.043 -9.335 1.00 0.00 C ATOM 1298 NZ LYS A 146 8.420 -11.406 -10.557 1.00 0.00 N ATOM 0 H LYS A 146 4.646 -7.598 -8.189 1.00 0.00 H new ATOM 0 HA LYS A 146 5.385 -10.339 -7.686 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.762 -8.304 -8.656 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.022 -7.903 -6.970 1.00 0.00 H new ATOM 0 HG2 LYS A 146 8.548 -9.545 -6.699 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.537 -10.738 -7.490 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.308 -9.105 -9.609 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.736 -9.104 -8.592 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.257 -11.080 -9.554 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.999 -11.779 -8.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.698 -12.357 -10.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.403 -11.396 -10.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.621 -10.719 -11.311 1.00 0.00 H new ATOM 1312 N VAL A 147 4.481 -8.451 -5.241 1.00 0.00 N ATOM 1313 CA VAL A 147 4.243 -8.404 -3.800 1.00 0.00 C ATOM 1314 C VAL A 147 3.216 -9.458 -3.390 1.00 0.00 C ATOM 1315 O VAL A 147 2.750 -10.239 -4.220 1.00 0.00 O ATOM 1316 CB VAL A 147 3.755 -7.013 -3.317 1.00 0.00 C ATOM 1317 CG1 VAL A 147 4.352 -6.693 -1.955 1.00 0.00 C ATOM 1318 CG2 VAL A 147 4.092 -5.910 -4.314 1.00 0.00 C ATOM 0 H VAL A 147 3.995 -7.730 -5.774 1.00 0.00 H new ATOM 0 HA VAL A 147 5.203 -8.608 -3.326 1.00 0.00 H new ATOM 0 HB VAL A 147 2.669 -7.056 -3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.003 -5.714 -1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.042 -7.450 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL A 147 5.440 -6.685 -2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.732 -4.954 -3.934 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.172 -5.862 -4.452 1.00 0.00 H new ATOM 0 HG23 VAL A 147 3.614 -6.125 -5.270 1.00 0.00 H new ATOM 1328 N SER A 148 2.871 -9.477 -2.107 1.00 0.00 N ATOM 1329 CA SER A 148 1.905 -10.437 -1.585 1.00 0.00 C ATOM 1330 C SER A 148 0.512 -9.820 -1.472 1.00 0.00 C ATOM 1331 O SER A 148 -0.328 -10.307 -0.717 1.00 0.00 O ATOM 1332 CB SER A 148 2.355 -10.949 -0.215 1.00 0.00 C ATOM 1333 OG SER A 148 2.615 -12.341 -0.250 1.00 0.00 O ATOM 0 H SER A 148 3.247 -8.837 -1.408 1.00 0.00 H new ATOM 0 HA SER A 148 1.854 -11.271 -2.285 1.00 0.00 H new ATOM 0 HB2 SER A 148 3.253 -10.416 0.099 1.00 0.00 H new ATOM 0 HB3 SER A 148 1.584 -10.739 0.526 1.00 0.00 H new ATOM 0 HG SER A 148 2.399 -12.736 0.621 1.00 0.00 H new ATOM 1339 N PHE A 149 0.272 -8.758 -2.246 1.00 0.00 N ATOM 1340 CA PHE A 149 -1.014 -8.053 -2.250 1.00 0.00 C ATOM 1341 C PHE A 149 -1.059 -7.005 -1.145 1.00 0.00 C ATOM 1342 O PHE A 149 -0.045 -6.716 -0.512 1.00 0.00 O ATOM 1343 CB PHE A 149 -2.194 -9.023 -2.105 1.00 0.00 C ATOM 1344 CG PHE A 149 -2.087 -10.236 -2.984 1.00 0.00 C ATOM 1345 CD1 PHE A 149 -2.004 -10.104 -4.361 1.00 0.00 C ATOM 1346 CD2 PHE A 149 -2.076 -11.509 -2.435 1.00 0.00 C ATOM 1347 CE1 PHE A 149 -1.909 -11.218 -5.173 1.00 0.00 C ATOM 1348 CE2 PHE A 149 -1.981 -12.626 -3.243 1.00 0.00 C ATOM 1349 CZ PHE A 149 -1.897 -12.480 -4.614 1.00 0.00 C ATOM 0 H PHE A 149 0.961 -8.363 -2.886 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.106 -7.554 -3.215 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.265 -9.343 -1.065 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.118 -8.495 -2.340 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.014 -9.119 -4.805 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -2.142 -11.629 -1.364 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -1.844 -11.101 -6.245 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -1.972 -13.612 -2.803 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.822 -13.352 -5.247 1.00 0.00 H new ATOM 1359 N CYS A 150 -2.234 -6.422 -0.930 1.00 0.00 N ATOM 1360 CA CYS A 150 -2.390 -5.385 0.082 1.00 0.00 C ATOM 1361 C CYS A 150 -3.634 -5.609 0.932 1.00 0.00 C ATOM 1362 O CYS A 150 -4.490 -6.431 0.605 1.00 0.00 O ATOM 1363 CB CYS A 150 -2.458 -4.008 -0.583 1.00 0.00 C ATOM 1364 SG CYS A 150 -3.974 -3.719 -1.526 1.00 0.00 S ATOM 0 H CYS A 150 -3.088 -6.649 -1.440 1.00 0.00 H new ATOM 0 HA CYS A 150 -1.522 -5.432 0.739 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -2.369 -3.240 0.186 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -1.602 -3.895 -1.248 1.00 0.00 H new ATOM 0 HG CYS A 150 -3.696 -3.686 -2.795 1.00 0.00 H new ATOM 1370 N ALA A 151 -3.722 -4.861 2.028 1.00 0.00 N ATOM 1371 CA ALA A 151 -4.852 -4.954 2.943 1.00 0.00 C ATOM 1372 C ALA A 151 -4.730 -3.900 4.044 1.00 0.00 C ATOM 1373 O ALA A 151 -3.838 -3.980 4.889 1.00 0.00 O ATOM 1374 CB ALA A 151 -4.932 -6.348 3.545 1.00 0.00 C ATOM 0 H ALA A 151 -3.017 -4.178 2.304 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.770 -4.767 2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.781 -6.402 4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -5.059 -7.081 2.749 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.014 -6.561 4.092 1.00 0.00 H new ATOM 1380 N PRO A 152 -5.605 -2.876 4.036 1.00 0.00 N ATOM 1381 CA PRO A 152 -5.559 -1.793 5.025 1.00 0.00 C ATOM 1382 C PRO A 152 -5.782 -2.281 6.449 1.00 0.00 C ATOM 1383 O PRO A 152 -6.362 -3.344 6.672 1.00 0.00 O ATOM 1384 CB PRO A 152 -6.705 -0.864 4.605 1.00 0.00 C ATOM 1385 CG PRO A 152 -7.596 -1.709 3.765 1.00 0.00 C ATOM 1386 CD PRO A 152 -6.694 -2.683 3.064 1.00 0.00 C ATOM 0 HA PRO A 152 -4.580 -1.314 5.038 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.235 -0.473 5.474 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -6.333 -0.006 4.046 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -8.333 -2.229 4.377 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.149 -1.102 3.048 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -7.206 -3.619 2.839 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.326 -2.285 2.118 1.00 0.00 H new ATOM 1394 N ASP A 153 -5.337 -1.481 7.410 1.00 0.00 N ATOM 1395 CA ASP A 153 -5.519 -1.799 8.818 1.00 0.00 C ATOM 1396 C ASP A 153 -6.758 -1.093 9.357 1.00 0.00 C ATOM 1397 O ASP A 153 -6.689 -0.374 10.353 1.00 0.00 O ATOM 1398 CB ASP A 153 -4.284 -1.385 9.621 1.00 0.00 C ATOM 1399 CG ASP A 153 -4.452 -1.625 11.109 1.00 0.00 C ATOM 1400 OD1 ASP A 153 -5.247 -2.513 11.481 1.00 0.00 O ATOM 1401 OD2 ASP A 153 -3.787 -0.925 11.902 1.00 0.00 O ATOM 0 H ASP A 153 -4.846 -0.604 7.237 1.00 0.00 H new ATOM 0 HA ASP A 153 -5.654 -2.876 8.919 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.418 -1.941 9.262 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -4.079 -0.329 9.447 1.00 0.00 H new ATOM 1406 N ARG A 154 -7.887 -1.304 8.673 1.00 0.00 N ATOM 1407 CA ARG A 154 -9.163 -0.680 9.021 1.00 0.00 C ATOM 1408 C ARG A 154 -9.293 0.663 8.320 1.00 0.00 C ATOM 1409 O ARG A 154 -8.821 1.686 8.816 1.00 0.00 O ATOM 1410 CB ARG A 154 -9.321 -0.510 10.532 1.00 0.00 C ATOM 1411 CG ARG A 154 -8.924 -1.744 11.324 1.00 0.00 C ATOM 1412 CD ARG A 154 -10.134 -2.419 11.949 1.00 0.00 C ATOM 1413 NE ARG A 154 -10.620 -3.531 11.137 1.00 0.00 N ATOM 1414 CZ ARG A 154 -11.630 -4.318 11.496 1.00 0.00 C ATOM 1415 NH1 ARG A 154 -12.255 -4.113 12.647 1.00 0.00 N ATOM 1416 NH2 ARG A 154 -12.014 -5.309 10.704 1.00 0.00 N ATOM 0 H ARG A 154 -7.939 -1.916 7.859 1.00 0.00 H new ATOM 0 HA ARG A 154 -9.960 -1.342 8.683 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -8.714 0.334 10.860 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -10.359 -0.263 10.756 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.411 -2.448 10.669 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -8.218 -1.464 12.106 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -9.873 -2.783 12.943 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -10.932 -1.687 12.076 1.00 0.00 H new ATOM 0 HE ARG A 154 -10.160 -3.714 10.245 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -11.961 -3.351 13.258 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -13.030 -4.717 12.921 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -11.535 -5.469 9.818 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.789 -5.912 10.981 1.00 0.00 H new ATOM 1430 N ASN A 155 -9.927 0.645 7.155 1.00 0.00 N ATOM 1431 CA ASN A 155 -10.104 1.850 6.360 1.00 0.00 C ATOM 1432 C ASN A 155 -10.729 2.972 7.183 1.00 0.00 C ATOM 1433 O ASN A 155 -10.590 4.148 6.849 1.00 0.00 O ATOM 1434 CB ASN A 155 -10.972 1.556 5.135 1.00 0.00 C ATOM 1435 CG ASN A 155 -10.150 1.351 3.878 1.00 0.00 C ATOM 1436 OD1 ASN A 155 -8.921 1.315 3.925 1.00 0.00 O ATOM 1437 ND2 ASN A 155 -10.828 1.217 2.745 1.00 0.00 N ATOM 0 H ASN A 155 -10.328 -0.196 6.739 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.118 2.179 6.031 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.571 0.665 5.323 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.668 2.381 4.980 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.330 1.078 1.866 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.847 1.253 2.753 1.00 0.00 H new ATOM 1444 N HIS A 156 -11.392 2.608 8.278 1.00 0.00 N ATOM 1445 CA HIS A 156 -12.033 3.589 9.145 1.00 0.00 C ATOM 1446 C HIS A 156 -11.097 4.738 9.481 1.00 0.00 C ATOM 1447 O HIS A 156 -11.551 5.838 9.795 1.00 0.00 O ATOM 1448 CB HIS A 156 -12.529 2.922 10.430 1.00 0.00 C ATOM 1449 CG HIS A 156 -13.918 3.323 10.814 1.00 0.00 C ATOM 1450 ND1 HIS A 156 -14.406 3.272 12.100 1.00 0.00 N ATOM 1451 CD2 HIS A 156 -14.935 3.791 10.046 1.00 0.00 C ATOM 1452 CE1 HIS A 156 -15.675 3.702 12.076 1.00 0.00 C ATOM 1453 NE2 HIS A 156 -16.044 4.028 10.853 1.00 0.00 N ATOM 0 H HIS A 156 -11.498 1.641 8.585 1.00 0.00 H new ATOM 0 HA HIS A 156 -12.885 4.000 8.603 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -12.493 1.840 10.305 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -11.849 3.171 11.245 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -14.891 3.953 8.979 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -16.312 3.772 12.945 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -16.955 4.381 10.559 1.00 0.00 H new ATOM 1461 N GLU A 157 -9.796 4.501 9.395 1.00 0.00 N ATOM 1462 CA GLU A 157 -8.834 5.550 9.694 1.00 0.00 C ATOM 1463 C GLU A 157 -8.107 6.039 8.445 1.00 0.00 C ATOM 1464 O GLU A 157 -7.252 6.921 8.527 1.00 0.00 O ATOM 1465 CB GLU A 157 -7.806 5.094 10.734 1.00 0.00 C ATOM 1466 CG GLU A 157 -7.697 3.585 10.882 1.00 0.00 C ATOM 1467 CD GLU A 157 -6.704 3.169 11.950 1.00 0.00 C ATOM 1468 OE1 GLU A 157 -5.609 3.769 12.008 1.00 0.00 O ATOM 1469 OE2 GLU A 157 -7.020 2.243 12.725 1.00 0.00 O ATOM 0 H GLU A 157 -9.387 3.606 9.125 1.00 0.00 H new ATOM 0 HA GLU A 157 -9.411 6.379 10.104 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -6.829 5.493 10.462 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -8.068 5.525 11.700 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -8.678 3.177 11.126 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -7.399 3.151 9.927 1.00 0.00 H new ATOM 1476 N ARG A 158 -8.451 5.482 7.289 1.00 0.00 N ATOM 1477 CA ARG A 158 -7.827 5.890 6.039 1.00 0.00 C ATOM 1478 C ARG A 158 -6.376 5.427 5.974 1.00 0.00 C ATOM 1479 O ARG A 158 -5.476 6.218 5.693 1.00 0.00 O ATOM 1480 CB ARG A 158 -7.892 7.409 5.893 1.00 0.00 C ATOM 1481 CG ARG A 158 -9.226 8.001 6.318 1.00 0.00 C ATOM 1482 CD ARG A 158 -10.386 7.353 5.580 1.00 0.00 C ATOM 1483 NE ARG A 158 -11.519 7.098 6.466 1.00 0.00 N ATOM 1484 CZ ARG A 158 -12.201 8.058 7.083 1.00 0.00 C ATOM 1485 NH1 ARG A 158 -11.868 9.328 6.908 1.00 0.00 N ATOM 1486 NH2 ARG A 158 -13.217 7.746 7.875 1.00 0.00 N ATOM 0 H ARG A 158 -9.155 4.750 7.193 1.00 0.00 H new ATOM 0 HA ARG A 158 -8.373 5.423 5.219 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -7.098 7.858 6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -7.700 7.675 4.854 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -9.358 7.869 7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -9.226 9.074 6.127 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -10.703 8.000 4.762 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -10.055 6.415 5.135 1.00 0.00 H new ATOM 0 HE ARG A 158 -11.802 6.130 6.620 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -11.087 9.571 6.299 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -12.393 10.063 7.382 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -13.476 6.769 8.011 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -13.740 8.483 8.348 1.00 0.00 H new ATOM 1500 N GLY A 159 -6.155 4.144 6.233 1.00 0.00 N ATOM 1501 CA GLY A 159 -4.806 3.610 6.203 1.00 0.00 C ATOM 1502 C GLY A 159 -4.714 2.287 5.468 1.00 0.00 C ATOM 1503 O GLY A 159 -5.475 1.360 5.745 1.00 0.00 O ATOM 0 H GLY A 159 -6.882 3.466 6.462 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.145 4.333 5.725 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -4.449 3.478 7.225 1.00 0.00 H new ATOM 1507 N PHE A 160 -3.773 2.199 4.534 1.00 0.00 N ATOM 1508 CA PHE A 160 -3.565 0.974 3.770 1.00 0.00 C ATOM 1509 C PHE A 160 -2.317 0.245 4.255 1.00 0.00 C ATOM 1510 O PHE A 160 -1.690 0.655 5.231 1.00 0.00 O ATOM 1511 CB PHE A 160 -3.437 1.287 2.279 1.00 0.00 C ATOM 1512 CG PHE A 160 -4.616 0.834 1.466 1.00 0.00 C ATOM 1513 CD1 PHE A 160 -5.909 1.055 1.911 1.00 0.00 C ATOM 1514 CD2 PHE A 160 -4.430 0.185 0.254 1.00 0.00 C ATOM 1515 CE1 PHE A 160 -6.994 0.636 1.165 1.00 0.00 C ATOM 1516 CE2 PHE A 160 -5.511 -0.233 -0.497 1.00 0.00 C ATOM 1517 CZ PHE A 160 -6.796 -0.006 -0.041 1.00 0.00 C ATOM 0 H PHE A 160 -3.142 2.962 4.288 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.430 0.329 3.922 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.310 2.362 2.152 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.536 0.811 1.893 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.071 1.560 2.852 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.428 0.005 -0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -7.997 0.811 1.525 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.353 -0.737 -1.439 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.643 -0.330 -0.627 1.00 0.00 H new ATOM 1527 N SER A 161 -1.953 -0.831 3.564 1.00 0.00 N ATOM 1528 CA SER A 161 -0.770 -1.598 3.931 1.00 0.00 C ATOM 1529 C SER A 161 -0.565 -2.786 2.998 1.00 0.00 C ATOM 1530 O SER A 161 -1.466 -3.604 2.809 1.00 0.00 O ATOM 1531 CB SER A 161 -0.881 -2.087 5.376 1.00 0.00 C ATOM 1532 OG SER A 161 -2.189 -1.887 5.883 1.00 0.00 O ATOM 0 H SER A 161 -2.457 -1.189 2.753 1.00 0.00 H new ATOM 0 HA SER A 161 0.093 -0.939 3.838 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.626 -3.146 5.426 1.00 0.00 H new ATOM 0 HB3 SER A 161 -0.161 -1.556 5.999 1.00 0.00 H new ATOM 0 HG SER A 161 -2.776 -2.605 5.566 1.00 0.00 H new ATOM 1538 N TYR A 162 0.633 -2.883 2.430 1.00 0.00 N ATOM 1539 CA TYR A 162 0.968 -3.983 1.531 1.00 0.00 C ATOM 1540 C TYR A 162 1.728 -5.073 2.277 1.00 0.00 C ATOM 1541 O TYR A 162 1.890 -5.008 3.495 1.00 0.00 O ATOM 1542 CB TYR A 162 1.807 -3.489 0.346 1.00 0.00 C ATOM 1543 CG TYR A 162 1.592 -2.034 -0.008 1.00 0.00 C ATOM 1544 CD1 TYR A 162 2.298 -1.031 0.643 1.00 0.00 C ATOM 1545 CD2 TYR A 162 0.693 -1.666 -1.001 1.00 0.00 C ATOM 1546 CE1 TYR A 162 2.110 0.299 0.319 1.00 0.00 C ATOM 1547 CE2 TYR A 162 0.498 -0.338 -1.330 1.00 0.00 C ATOM 1548 CZ TYR A 162 1.209 0.642 -0.668 1.00 0.00 C ATOM 1549 OH TYR A 162 1.019 1.964 -0.992 1.00 0.00 O ATOM 0 H TYR A 162 1.388 -2.213 2.576 1.00 0.00 H new ATOM 0 HA TYR A 162 0.034 -4.396 1.150 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.862 -3.643 0.574 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.577 -4.101 -0.526 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.006 -1.295 1.415 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.137 -2.430 -1.524 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.666 1.067 0.836 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.208 -0.068 -2.102 1.00 0.00 H new ATOM 0 HH TYR A 162 0.924 2.491 -0.172 1.00 0.00 H new ATOM 1559 N ILE A 163 2.201 -6.071 1.536 1.00 0.00 N ATOM 1560 CA ILE A 163 2.955 -7.174 2.131 1.00 0.00 C ATOM 1561 C ILE A 163 3.801 -7.881 1.083 1.00 0.00 C ATOM 1562 O ILE A 163 3.320 -8.192 -0.003 1.00 0.00 O ATOM 1563 CB ILE A 163 2.040 -8.216 2.820 1.00 0.00 C ATOM 1564 CG1 ILE A 163 0.606 -8.148 2.281 1.00 0.00 C ATOM 1565 CG2 ILE A 163 2.053 -8.010 4.326 1.00 0.00 C ATOM 1566 CD1 ILE A 163 -0.110 -9.480 2.302 1.00 0.00 C ATOM 0 H ILE A 163 2.077 -6.140 0.526 1.00 0.00 H new ATOM 0 HA ILE A 163 3.597 -6.727 2.890 1.00 0.00 H new ATOM 0 HB ILE A 163 2.431 -9.208 2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 163 0.038 -7.430 2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.628 -7.772 1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.406 -8.748 4.800 1.00 0.00 H new ATOM 0 HG22 ILE A 163 3.070 -8.125 4.700 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.692 -7.008 4.559 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.118 -9.357 1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.436 -10.196 1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.164 -9.848 3.327 1.00 0.00 H new ATOM 1578 N CYS A 164 5.064 -8.132 1.413 1.00 0.00 N ATOM 1579 CA CYS A 164 5.972 -8.802 0.489 1.00 0.00 C ATOM 1580 C CYS A 164 6.712 -9.942 1.180 1.00 0.00 C ATOM 1581 O CYS A 164 6.924 -9.912 2.393 1.00 0.00 O ATOM 1582 CB CYS A 164 6.978 -7.802 -0.088 1.00 0.00 C ATOM 1583 SG CYS A 164 8.265 -8.551 -1.113 1.00 0.00 S ATOM 0 H CYS A 164 5.481 -7.883 2.310 1.00 0.00 H new ATOM 0 HA CYS A 164 5.377 -9.219 -0.323 1.00 0.00 H new ATOM 0 HB2 CYS A 164 6.439 -7.064 -0.683 1.00 0.00 H new ATOM 0 HB3 CYS A 164 7.451 -7.265 0.734 1.00 0.00 H new ATOM 0 HG CYS A 164 9.434 -8.231 -0.644 1.00 0.00 H new ATOM 1589 N ARG A 165 7.101 -10.944 0.401 1.00 0.00 N ATOM 1590 CA ARG A 165 7.821 -12.092 0.936 1.00 0.00 C ATOM 1591 C ARG A 165 9.235 -12.158 0.372 1.00 0.00 C ATOM 1592 O ARG A 165 9.453 -12.664 -0.728 1.00 0.00 O ATOM 1593 CB ARG A 165 7.075 -13.388 0.611 1.00 0.00 C ATOM 1594 CG ARG A 165 6.535 -13.441 -0.808 1.00 0.00 C ATOM 1595 CD ARG A 165 6.779 -14.800 -1.446 1.00 0.00 C ATOM 1596 NE ARG A 165 5.545 -15.402 -1.943 1.00 0.00 N ATOM 1597 CZ ARG A 165 5.514 -16.409 -2.810 1.00 0.00 C ATOM 1598 NH1 ARG A 165 6.645 -16.922 -3.273 1.00 0.00 N ATOM 1599 NH2 ARG A 165 4.351 -16.902 -3.214 1.00 0.00 N ATOM 0 H ARG A 165 6.930 -10.984 -0.604 1.00 0.00 H new ATOM 0 HA ARG A 165 7.882 -11.976 2.018 1.00 0.00 H new ATOM 0 HB2 ARG A 165 7.746 -14.232 0.767 1.00 0.00 H new ATOM 0 HB3 ARG A 165 6.247 -13.506 1.310 1.00 0.00 H new ATOM 0 HG2 ARG A 165 5.466 -13.228 -0.800 1.00 0.00 H new ATOM 0 HG3 ARG A 165 7.010 -12.665 -1.409 1.00 0.00 H new ATOM 0 HD2 ARG A 165 7.486 -14.692 -2.268 1.00 0.00 H new ATOM 0 HD3 ARG A 165 7.238 -15.466 -0.715 1.00 0.00 H new ATOM 0 HE ARG A 165 4.657 -15.029 -1.606 1.00 0.00 H new ATOM 0 HH11 ARG A 165 7.541 -16.544 -2.964 1.00 0.00 H new ATOM 0 HH12 ARG A 165 6.620 -17.695 -3.938 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.479 -16.508 -2.859 1.00 0.00 H new ATOM 0 HH22 ARG A 165 4.328 -17.675 -3.879 1.00 0.00 H new ATOM 1613 N ASP A 166 10.194 -11.639 1.131 1.00 0.00 N ATOM 1614 CA ASP A 166 11.594 -11.645 0.705 1.00 0.00 C ATOM 1615 C ASP A 166 11.729 -11.099 -0.713 1.00 0.00 C ATOM 1616 O ASP A 166 10.798 -10.498 -1.248 1.00 0.00 O ATOM 1617 CB ASP A 166 12.201 -13.061 0.776 1.00 0.00 C ATOM 1618 CG ASP A 166 11.223 -14.127 1.246 1.00 0.00 C ATOM 1619 OD1 ASP A 166 10.403 -14.585 0.423 1.00 0.00 O ATOM 1620 OD2 ASP A 166 11.277 -14.498 2.437 1.00 0.00 O ATOM 0 H ASP A 166 10.031 -11.210 2.042 1.00 0.00 H new ATOM 0 HA ASP A 166 12.144 -11.001 1.391 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.576 -13.335 -0.210 1.00 0.00 H new ATOM 0 HB3 ASP A 166 13.058 -13.045 1.450 1.00 0.00 H new ATOM 1625 N GLY A 167 12.892 -11.317 -1.317 1.00 0.00 N ATOM 1626 CA GLY A 167 13.127 -10.840 -2.666 1.00 0.00 C ATOM 1627 C GLY A 167 13.775 -9.470 -2.692 1.00 0.00 C ATOM 1628 O GLY A 167 14.999 -9.356 -2.755 1.00 0.00 O ATOM 0 H GLY A 167 13.676 -11.816 -0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 167 13.764 -11.550 -3.193 1.00 0.00 H new ATOM 0 HA3 GLY A 167 12.180 -10.801 -3.204 1.00 0.00 H new ATOM 1632 N THR A 168 12.954 -8.428 -2.642 1.00 0.00 N ATOM 1633 CA THR A 168 13.454 -7.058 -2.658 1.00 0.00 C ATOM 1634 C THR A 168 13.350 -6.425 -1.274 1.00 0.00 C ATOM 1635 O THR A 168 13.186 -5.211 -1.149 1.00 0.00 O ATOM 1636 CB THR A 168 12.677 -6.218 -3.674 1.00 0.00 C ATOM 1637 OG1 THR A 168 12.014 -7.050 -4.609 1.00 0.00 O ATOM 1638 CG2 THR A 168 13.549 -5.255 -4.450 1.00 0.00 C ATOM 0 H THR A 168 11.938 -8.505 -2.590 1.00 0.00 H new ATOM 0 HA THR A 168 14.504 -7.086 -2.949 1.00 0.00 H new ATOM 0 HB THR A 168 11.965 -5.640 -3.085 1.00 0.00 H new ATOM 0 HG1 THR A 168 11.521 -6.495 -5.249 1.00 0.00 H new ATOM 0 HG21 THR A 168 12.934 -4.692 -5.152 1.00 0.00 H new ATOM 0 HG22 THR A 168 14.034 -4.566 -3.759 1.00 0.00 H new ATOM 0 HG23 THR A 168 14.308 -5.813 -4.999 1.00 0.00 H new ATOM 1646 N THR A 169 13.445 -7.252 -0.238 1.00 0.00 N ATOM 1647 CA THR A 169 13.358 -6.765 1.134 1.00 0.00 C ATOM 1648 C THR A 169 14.277 -7.556 2.061 1.00 0.00 C ATOM 1649 O THR A 169 15.392 -7.128 2.357 1.00 0.00 O ATOM 1650 CB THR A 169 11.915 -6.845 1.638 1.00 0.00 C ATOM 1651 OG1 THR A 169 11.105 -7.573 0.731 1.00 0.00 O ATOM 1652 CG2 THR A 169 11.274 -5.491 1.843 1.00 0.00 C ATOM 0 H THR A 169 13.582 -8.259 -0.322 1.00 0.00 H new ATOM 0 HA THR A 169 13.681 -5.724 1.139 1.00 0.00 H new ATOM 0 HB THR A 169 11.976 -7.348 2.603 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.212 -7.696 1.116 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.253 -5.622 2.201 1.00 0.00 H new ATOM 0 HG22 THR A 169 11.846 -4.925 2.578 1.00 0.00 H new ATOM 0 HG23 THR A 169 11.260 -4.948 0.898 1.00 0.00 H new ATOM 1660 N ARG A 170 13.788 -8.696 2.542 1.00 0.00 N ATOM 1661 CA ARG A 170 14.554 -9.532 3.461 1.00 0.00 C ATOM 1662 C ARG A 170 13.764 -10.783 3.836 1.00 0.00 C ATOM 1663 O ARG A 170 14.286 -11.897 3.800 1.00 0.00 O ATOM 1664 CB ARG A 170 14.910 -8.740 4.723 1.00 0.00 C ATOM 1665 CG ARG A 170 13.834 -7.761 5.147 1.00 0.00 C ATOM 1666 CD ARG A 170 14.235 -6.992 6.395 1.00 0.00 C ATOM 1667 NE ARG A 170 14.350 -7.864 7.560 1.00 0.00 N ATOM 1668 CZ ARG A 170 14.494 -7.415 8.803 1.00 0.00 C ATOM 1669 NH1 ARG A 170 14.538 -6.111 9.038 1.00 0.00 N ATOM 1670 NH2 ARG A 170 14.592 -8.270 9.811 1.00 0.00 N ATOM 0 H ARG A 170 12.864 -9.062 2.310 1.00 0.00 H new ATOM 0 HA ARG A 170 15.473 -9.839 2.962 1.00 0.00 H new ATOM 0 HB2 ARG A 170 15.097 -9.438 5.539 1.00 0.00 H new ATOM 0 HB3 ARG A 170 15.838 -8.195 4.550 1.00 0.00 H new ATOM 0 HG2 ARG A 170 13.639 -7.061 4.335 1.00 0.00 H new ATOM 0 HG3 ARG A 170 12.905 -8.300 5.334 1.00 0.00 H new ATOM 0 HD2 ARG A 170 15.187 -6.491 6.222 1.00 0.00 H new ATOM 0 HD3 ARG A 170 13.497 -6.215 6.595 1.00 0.00 H new ATOM 0 HE ARG A 170 14.318 -8.873 7.412 1.00 0.00 H new ATOM 0 HH11 ARG A 170 14.461 -5.451 8.265 1.00 0.00 H new ATOM 0 HH12 ARG A 170 14.649 -5.768 9.992 1.00 0.00 H new ATOM 0 HH21 ARG A 170 14.557 -9.274 9.634 1.00 0.00 H new ATOM 0 HH22 ARG A 170 14.702 -7.924 10.764 1.00 0.00 H new ATOM 1684 N ARG A 171 12.499 -10.584 4.188 1.00 0.00 N ATOM 1685 CA ARG A 171 11.614 -11.684 4.562 1.00 0.00 C ATOM 1686 C ARG A 171 10.154 -11.231 4.483 1.00 0.00 C ATOM 1687 O ARG A 171 9.820 -10.358 3.681 1.00 0.00 O ATOM 1688 CB ARG A 171 11.962 -12.189 5.968 1.00 0.00 C ATOM 1689 CG ARG A 171 11.527 -11.259 7.092 1.00 0.00 C ATOM 1690 CD ARG A 171 10.995 -12.040 8.284 1.00 0.00 C ATOM 1691 NE ARG A 171 11.674 -11.679 9.526 1.00 0.00 N ATOM 1692 CZ ARG A 171 12.857 -12.165 9.889 1.00 0.00 C ATOM 1693 NH1 ARG A 171 13.488 -13.029 9.106 1.00 0.00 N ATOM 1694 NH2 ARG A 171 13.409 -11.788 11.033 1.00 0.00 N ATOM 0 H ARG A 171 12.059 -9.664 4.223 1.00 0.00 H new ATOM 0 HA ARG A 171 11.753 -12.509 3.864 1.00 0.00 H new ATOM 0 HB2 ARG A 171 11.496 -13.163 6.117 1.00 0.00 H new ATOM 0 HB3 ARG A 171 13.040 -12.338 6.032 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.371 -10.645 7.405 1.00 0.00 H new ATOM 0 HG3 ARG A 171 10.757 -10.580 6.727 1.00 0.00 H new ATOM 0 HD2 ARG A 171 9.926 -11.856 8.389 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.118 -13.108 8.101 1.00 0.00 H new ATOM 0 HE ARG A 171 11.214 -11.016 10.150 1.00 0.00 H new ATOM 0 HH11 ARG A 171 13.066 -13.321 8.225 1.00 0.00 H new ATOM 0 HH12 ARG A 171 14.396 -13.402 9.385 1.00 0.00 H new ATOM 0 HH21 ARG A 171 12.926 -11.123 11.638 1.00 0.00 H new ATOM 0 HH22 ARG A 171 14.317 -12.162 11.309 1.00 0.00 H new ATOM 1708 N TRP A 172 9.283 -11.813 5.308 1.00 0.00 N ATOM 1709 CA TRP A 172 7.881 -11.414 5.318 1.00 0.00 C ATOM 1710 C TRP A 172 7.754 -10.003 5.870 1.00 0.00 C ATOM 1711 O TRP A 172 7.330 -9.807 7.008 1.00 0.00 O ATOM 1712 CB TRP A 172 7.041 -12.381 6.160 1.00 0.00 C ATOM 1713 CG TRP A 172 7.549 -13.788 6.142 1.00 0.00 C ATOM 1714 CD1 TRP A 172 8.110 -14.468 7.183 1.00 0.00 C ATOM 1715 CD2 TRP A 172 7.559 -14.683 5.024 1.00 0.00 C ATOM 1716 NE1 TRP A 172 8.462 -15.733 6.786 1.00 0.00 N ATOM 1717 CE2 TRP A 172 8.134 -15.891 5.464 1.00 0.00 C ATOM 1718 CE3 TRP A 172 7.133 -14.584 3.697 1.00 0.00 C ATOM 1719 CZ2 TRP A 172 8.294 -16.990 4.624 1.00 0.00 C ATOM 1720 CZ3 TRP A 172 7.292 -15.676 2.863 1.00 0.00 C ATOM 1721 CH2 TRP A 172 7.868 -16.864 3.329 1.00 0.00 C ATOM 0 H TRP A 172 9.522 -12.552 5.969 1.00 0.00 H new ATOM 0 HA TRP A 172 7.508 -11.441 4.294 1.00 0.00 H new ATOM 0 HB2 TRP A 172 7.017 -12.026 7.190 1.00 0.00 H new ATOM 0 HB3 TRP A 172 6.014 -12.370 5.795 1.00 0.00 H new ATOM 0 HD1 TRP A 172 8.256 -14.068 8.176 1.00 0.00 H new ATOM 0 HE1 TRP A 172 8.897 -16.441 7.378 1.00 0.00 H new ATOM 0 HE3 TRP A 172 6.688 -13.671 3.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 8.738 -17.908 4.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 6.966 -15.611 1.835 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.979 -17.699 2.653 1.00 0.00 H new ATOM 1732 N MET A 173 8.166 -9.027 5.073 1.00 0.00 N ATOM 1733 CA MET A 173 8.140 -7.639 5.503 1.00 0.00 C ATOM 1734 C MET A 173 6.817 -6.973 5.175 1.00 0.00 C ATOM 1735 O MET A 173 6.439 -6.840 4.010 1.00 0.00 O ATOM 1736 CB MET A 173 9.292 -6.864 4.865 1.00 0.00 C ATOM 1737 CG MET A 173 10.658 -7.468 5.150 1.00 0.00 C ATOM 1738 SD MET A 173 10.873 -7.934 6.881 1.00 0.00 S ATOM 1739 CE MET A 173 10.760 -6.337 7.676 1.00 0.00 C ATOM 0 H MET A 173 8.521 -9.172 4.128 1.00 0.00 H new ATOM 0 HA MET A 173 8.257 -7.629 6.587 1.00 0.00 H new ATOM 0 HB2 MET A 173 9.139 -6.823 3.787 1.00 0.00 H new ATOM 0 HB3 MET A 173 9.274 -5.837 5.229 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.799 -8.348 4.522 1.00 0.00 H new ATOM 0 HG3 MET A 173 11.431 -6.752 4.873 1.00 0.00 H new ATOM 0 HE1 MET A 173 10.678 -6.472 8.754 1.00 0.00 H new ATOM 0 HE2 MET A 173 11.653 -5.754 7.451 1.00 0.00 H new ATOM 0 HE3 MET A 173 9.880 -5.809 7.308 1.00 0.00 H new ATOM 1749 N CYS A 174 6.126 -6.543 6.220 1.00 0.00 N ATOM 1750 CA CYS A 174 4.862 -5.850 6.072 1.00 0.00 C ATOM 1751 C CYS A 174 5.103 -4.396 5.693 1.00 0.00 C ATOM 1752 O CYS A 174 6.201 -3.873 5.878 1.00 0.00 O ATOM 1753 CB CYS A 174 4.077 -5.923 7.380 1.00 0.00 C ATOM 1754 SG CYS A 174 2.672 -7.061 7.337 1.00 0.00 S ATOM 0 H CYS A 174 6.426 -6.665 7.187 1.00 0.00 H new ATOM 0 HA CYS A 174 4.286 -6.329 5.280 1.00 0.00 H new ATOM 0 HB2 CYS A 174 4.752 -6.227 8.180 1.00 0.00 H new ATOM 0 HB3 CYS A 174 3.715 -4.926 7.630 1.00 0.00 H new ATOM 0 HG CYS A 174 1.666 -6.486 6.748 1.00 0.00 H new ATOM 1760 N HIS A 175 4.078 -3.746 5.165 1.00 0.00 N ATOM 1761 CA HIS A 175 4.195 -2.355 4.760 1.00 0.00 C ATOM 1762 C HIS A 175 3.007 -1.542 5.256 1.00 0.00 C ATOM 1763 O HIS A 175 1.887 -1.707 4.777 1.00 0.00 O ATOM 1764 CB HIS A 175 4.300 -2.260 3.239 1.00 0.00 C ATOM 1765 CG HIS A 175 5.491 -2.970 2.676 1.00 0.00 C ATOM 1766 ND1 HIS A 175 5.736 -4.299 2.547 1.00 0.00 N flip ATOM 1767 CD2 HIS A 175 6.599 -2.329 2.164 1.00 0.00 C flip ATOM 1768 CE1 HIS A 175 6.986 -4.479 1.961 1.00 0.00 C flip ATOM 1769 NE2 HIS A 175 7.461 -3.267 1.751 1.00 0.00 N flip ATOM 0 H HIS A 175 3.158 -4.158 5.007 1.00 0.00 H new ATOM 0 HA HIS A 175 5.100 -1.943 5.207 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.396 -2.675 2.794 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.344 -1.210 2.951 1.00 0.00 H new ATOM 0 HD2 HIS A 175 6.746 -1.261 2.106 1.00 0.00 H new ATOM 0 HE1 HIS A 175 7.467 -5.417 1.727 1.00 0.00 H new ATOM 0 HE2 HIS A 175 8.368 -3.069 1.328 1.00 0.00 H new ATOM 1777 N GLY A 176 3.258 -0.672 6.229 1.00 0.00 N ATOM 1778 CA GLY A 176 2.200 0.155 6.776 1.00 0.00 C ATOM 1779 C GLY A 176 2.399 1.625 6.467 1.00 0.00 C ATOM 1780 O GLY A 176 3.455 2.189 6.758 1.00 0.00 O ATOM 0 H GLY A 176 4.176 -0.525 6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.242 -0.172 6.373 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.155 0.016 7.856 1.00 0.00 H new ATOM 1784 N PHE A 177 1.387 2.247 5.872 1.00 0.00 N ATOM 1785 CA PHE A 177 1.466 3.659 5.520 1.00 0.00 C ATOM 1786 C PHE A 177 0.115 4.343 5.689 1.00 0.00 C ATOM 1787 O PHE A 177 -0.933 3.745 5.442 1.00 0.00 O ATOM 1788 CB PHE A 177 1.960 3.819 4.082 1.00 0.00 C ATOM 1789 CG PHE A 177 1.045 3.214 3.056 1.00 0.00 C ATOM 1790 CD1 PHE A 177 0.769 1.857 3.067 1.00 0.00 C ATOM 1791 CD2 PHE A 177 0.469 4.004 2.074 1.00 0.00 C ATOM 1792 CE1 PHE A 177 -0.070 1.299 2.121 1.00 0.00 C ATOM 1793 CE2 PHE A 177 -0.370 3.452 1.125 1.00 0.00 C ATOM 1794 CZ PHE A 177 -0.640 2.098 1.148 1.00 0.00 C ATOM 0 H PHE A 177 0.506 1.797 5.624 1.00 0.00 H new ATOM 0 HA PHE A 177 2.176 4.136 6.196 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.082 4.880 3.866 1.00 0.00 H new ATOM 0 HB3 PHE A 177 2.945 3.360 3.993 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.214 1.228 3.823 1.00 0.00 H new ATOM 0 HD2 PHE A 177 0.678 5.063 2.050 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.280 0.240 2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -0.814 4.079 0.366 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.295 1.664 0.407 1.00 0.00 H new ATOM 1804 N LEU A 178 0.149 5.601 6.115 1.00 0.00 N ATOM 1805 CA LEU A 178 -1.068 6.374 6.322 1.00 0.00 C ATOM 1806 C LEU A 178 -1.194 7.478 5.277 1.00 0.00 C ATOM 1807 O LEU A 178 -0.205 8.114 4.911 1.00 0.00 O ATOM 1808 CB LEU A 178 -1.074 6.979 7.728 1.00 0.00 C ATOM 1809 CG LEU A 178 -2.257 6.569 8.607 1.00 0.00 C ATOM 1810 CD1 LEU A 178 -3.506 7.341 8.212 1.00 0.00 C ATOM 1811 CD2 LEU A 178 -2.498 5.070 8.513 1.00 0.00 C ATOM 0 H LEU A 178 1.009 6.107 6.324 1.00 0.00 H new ATOM 0 HA LEU A 178 -1.921 5.704 6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.151 6.695 8.233 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -1.067 8.065 7.639 1.00 0.00 H new ATOM 0 HG LEU A 178 -2.018 6.811 9.643 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.338 7.037 8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -3.327 8.409 8.335 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -3.749 7.131 7.170 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -3.343 4.797 9.145 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -2.716 4.801 7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -1.608 4.537 8.847 1.00 0.00 H new ATOM 1823 N ALA A 179 -2.413 7.700 4.798 1.00 0.00 N ATOM 1824 CA ALA A 179 -2.665 8.726 3.794 1.00 0.00 C ATOM 1825 C ALA A 179 -2.328 10.114 4.329 1.00 0.00 C ATOM 1826 O ALA A 179 -2.601 10.426 5.488 1.00 0.00 O ATOM 1827 CB ALA A 179 -4.114 8.672 3.337 1.00 0.00 C ATOM 0 H ALA A 179 -3.242 7.183 5.089 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.018 8.529 2.939 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.288 9.444 2.587 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.323 7.693 2.906 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -4.771 8.840 4.190 1.00 0.00 H new ATOM 1833 N CYS A 180 -1.736 10.945 3.476 1.00 0.00 N ATOM 1834 CA CYS A 180 -1.363 12.301 3.864 1.00 0.00 C ATOM 1835 C CYS A 180 -2.569 13.065 4.401 1.00 0.00 C ATOM 1836 O CYS A 180 -2.587 13.480 5.560 1.00 0.00 O ATOM 1837 CB CYS A 180 -0.765 13.047 2.670 1.00 0.00 C ATOM 1838 SG CYS A 180 -0.156 14.703 3.064 1.00 0.00 S ATOM 0 H CYS A 180 -1.505 10.703 2.512 1.00 0.00 H new ATOM 0 HA CYS A 180 -0.616 12.234 4.655 1.00 0.00 H new ATOM 0 HB2 CYS A 180 0.056 12.458 2.261 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -1.521 13.126 1.889 1.00 0.00 H new ATOM 0 HG CYS A 180 0.332 15.252 1.992 1.00 0.00 H new ATOM 1844 N LYS A 181 -3.574 13.248 3.552 1.00 0.00 N ATOM 1845 CA LYS A 181 -4.786 13.958 3.944 1.00 0.00 C ATOM 1846 C LYS A 181 -5.657 13.086 4.842 1.00 0.00 C ATOM 1847 O LYS A 181 -6.425 13.591 5.660 1.00 0.00 O ATOM 1848 CB LYS A 181 -5.575 14.387 2.706 1.00 0.00 C ATOM 1849 CG LYS A 181 -4.703 14.925 1.584 1.00 0.00 C ATOM 1850 CD LYS A 181 -3.820 16.066 2.063 1.00 0.00 C ATOM 1851 CE LYS A 181 -4.596 17.371 2.158 1.00 0.00 C ATOM 1852 NZ LYS A 181 -3.868 18.394 2.959 1.00 0.00 N ATOM 0 H LYS A 181 -3.574 12.915 2.588 1.00 0.00 H new ATOM 0 HA LYS A 181 -4.494 14.847 4.503 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.144 13.535 2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.297 15.152 2.993 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -4.080 14.122 1.189 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -5.334 15.271 0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -3.402 15.819 3.039 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -2.981 16.190 1.379 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -4.779 17.758 1.156 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -5.570 17.182 2.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -4.430 19.268 2.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -3.715 18.036 3.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -2.949 18.594 2.514 1.00 0.00 H new ATOM 1866 N ASP A 182 -5.527 11.773 4.686 1.00 0.00 N ATOM 1867 CA ASP A 182 -6.297 10.826 5.484 1.00 0.00 C ATOM 1868 C ASP A 182 -7.792 10.982 5.229 1.00 0.00 C ATOM 1869 O ASP A 182 -8.500 11.628 6.002 1.00 0.00 O ATOM 1870 CB ASP A 182 -5.999 11.024 6.972 1.00 0.00 C ATOM 1871 CG ASP A 182 -5.137 9.916 7.543 1.00 0.00 C ATOM 1872 OD1 ASP A 182 -5.694 8.863 7.919 1.00 0.00 O ATOM 1873 OD2 ASP A 182 -3.903 10.100 7.616 1.00 0.00 O ATOM 0 H ASP A 182 -4.895 11.340 4.013 1.00 0.00 H new ATOM 0 HA ASP A 182 -6.002 9.819 5.189 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.497 11.981 7.115 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.938 11.071 7.524 1.00 0.00 H new ATOM 1878 N SER A 183 -8.268 10.383 4.142 1.00 0.00 N ATOM 1879 CA SER A 183 -9.681 10.451 3.788 1.00 0.00 C ATOM 1880 C SER A 183 -9.992 9.555 2.594 1.00 0.00 C ATOM 1881 O SER A 183 -10.856 9.872 1.776 1.00 0.00 O ATOM 1882 CB SER A 183 -10.079 11.894 3.471 1.00 0.00 C ATOM 1883 OG SER A 183 -11.327 12.220 4.057 1.00 0.00 O ATOM 0 H SER A 183 -7.696 9.845 3.491 1.00 0.00 H new ATOM 0 HA SER A 183 -10.258 10.098 4.643 1.00 0.00 H new ATOM 0 HB2 SER A 183 -9.312 12.575 3.839 1.00 0.00 H new ATOM 0 HB3 SER A 183 -10.134 12.030 2.391 1.00 0.00 H new ATOM 0 HG SER A 183 -11.558 13.148 3.841 1.00 0.00 H new ATOM 1889 N GLY A 184 -9.279 8.435 2.494 1.00 0.00 N ATOM 1890 CA GLY A 184 -9.495 7.509 1.395 1.00 0.00 C ATOM 1891 C GLY A 184 -9.581 8.209 0.051 1.00 0.00 C ATOM 1892 O GLY A 184 -10.397 7.845 -0.796 1.00 0.00 O ATOM 0 H GLY A 184 -8.555 8.153 3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -8.682 6.783 1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.415 6.952 1.570 1.00 0.00 H new ATOM 1896 N GLU A 185 -8.736 9.216 -0.142 1.00 0.00 N ATOM 1897 CA GLU A 185 -8.738 9.987 -1.380 1.00 0.00 C ATOM 1898 C GLU A 185 -7.323 10.219 -1.916 1.00 0.00 C ATOM 1899 O GLU A 185 -7.141 10.934 -2.901 1.00 0.00 O ATOM 1900 CB GLU A 185 -9.424 11.332 -1.147 1.00 0.00 C ATOM 1901 CG GLU A 185 -10.730 11.490 -1.909 1.00 0.00 C ATOM 1902 CD GLU A 185 -10.644 12.537 -3.002 1.00 0.00 C ATOM 1903 OE1 GLU A 185 -9.565 12.667 -3.617 1.00 0.00 O ATOM 1904 OE2 GLU A 185 -11.657 13.228 -3.245 1.00 0.00 O ATOM 0 H GLU A 185 -8.042 9.517 0.542 1.00 0.00 H new ATOM 0 HA GLU A 185 -9.284 9.410 -2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -9.618 11.451 -0.081 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -8.744 12.132 -1.439 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -11.008 10.532 -2.349 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -11.523 11.762 -1.212 1.00 0.00 H new ATOM 1911 N ARG A 186 -6.322 9.630 -1.265 1.00 0.00 N ATOM 1912 CA ARG A 186 -4.940 9.796 -1.697 1.00 0.00 C ATOM 1913 C ARG A 186 -4.360 8.469 -2.173 1.00 0.00 C ATOM 1914 O ARG A 186 -4.026 8.312 -3.347 1.00 0.00 O ATOM 1915 CB ARG A 186 -4.090 10.363 -0.558 1.00 0.00 C ATOM 1916 CG ARG A 186 -4.450 11.792 -0.185 1.00 0.00 C ATOM 1917 CD ARG A 186 -3.843 12.793 -1.156 1.00 0.00 C ATOM 1918 NE ARG A 186 -4.642 14.012 -1.255 1.00 0.00 N ATOM 1919 CZ ARG A 186 -4.287 15.070 -1.978 1.00 0.00 C ATOM 1920 NH1 ARG A 186 -3.151 15.056 -2.662 1.00 0.00 N ATOM 1921 NH2 ARG A 186 -5.066 16.142 -2.018 1.00 0.00 N ATOM 0 H ARG A 186 -6.442 9.038 -0.443 1.00 0.00 H new ATOM 0 HA ARG A 186 -4.926 10.498 -2.531 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -4.203 9.727 0.320 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -3.039 10.325 -0.846 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -5.534 11.904 -0.176 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -4.099 12.005 0.825 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -2.834 13.046 -0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -3.756 12.335 -2.141 1.00 0.00 H new ATOM 0 HE ARG A 186 -5.522 14.054 -0.741 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -2.549 14.233 -2.634 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -2.879 15.868 -3.216 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -5.941 16.157 -1.493 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -4.791 16.952 -2.574 1.00 0.00 H new ATOM 1935 N LEU A 187 -4.245 7.516 -1.256 1.00 0.00 N ATOM 1936 CA LEU A 187 -3.726 6.194 -1.596 1.00 0.00 C ATOM 1937 C LEU A 187 -4.442 5.091 -0.820 1.00 0.00 C ATOM 1938 O LEU A 187 -3.965 3.959 -0.751 1.00 0.00 O ATOM 1939 CB LEU A 187 -2.217 6.119 -1.344 1.00 0.00 C ATOM 1940 CG LEU A 187 -1.727 6.684 -0.008 1.00 0.00 C ATOM 1941 CD1 LEU A 187 -1.661 8.202 -0.055 1.00 0.00 C ATOM 1942 CD2 LEU A 187 -2.615 6.222 1.138 1.00 0.00 C ATOM 0 H LEU A 187 -4.502 7.631 -0.276 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.915 6.037 -2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.910 5.075 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -1.708 6.650 -2.148 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.721 6.303 0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.310 8.581 0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.972 8.512 -0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.653 8.603 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.245 6.637 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.636 6.564 0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.601 5.133 1.193 1.00 0.00 H new ATOM 1954 N SER A 188 -5.589 5.424 -0.238 1.00 0.00 N ATOM 1955 CA SER A 188 -6.380 4.448 0.498 1.00 0.00 C ATOM 1956 C SER A 188 -7.471 3.881 -0.399 1.00 0.00 C ATOM 1957 O SER A 188 -7.818 2.705 -0.314 1.00 0.00 O ATOM 1958 CB SER A 188 -6.996 5.089 1.743 1.00 0.00 C ATOM 1959 OG SER A 188 -6.373 4.614 2.924 1.00 0.00 O ATOM 0 H SER A 188 -5.990 6.361 -0.262 1.00 0.00 H new ATOM 0 HA SER A 188 -5.727 3.636 0.817 1.00 0.00 H new ATOM 0 HB2 SER A 188 -6.895 6.173 1.686 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.063 4.870 1.778 1.00 0.00 H new ATOM 0 HG SER A 188 -7.058 4.324 3.561 1.00 0.00 H new ATOM 1965 N HIS A 189 -7.985 4.730 -1.281 1.00 0.00 N ATOM 1966 CA HIS A 189 -9.007 4.326 -2.236 1.00 0.00 C ATOM 1967 C HIS A 189 -8.437 4.304 -3.653 1.00 0.00 C ATOM 1968 O HIS A 189 -8.975 3.639 -4.538 1.00 0.00 O ATOM 1969 CB HIS A 189 -10.202 5.278 -2.168 1.00 0.00 C ATOM 1970 CG HIS A 189 -11.443 4.731 -2.802 1.00 0.00 C ATOM 1971 ND1 HIS A 189 -11.468 3.607 -3.599 1.00 0.00 N ATOM 1972 CD2 HIS A 189 -12.723 5.178 -2.745 1.00 0.00 C ATOM 1973 CE1 HIS A 189 -12.734 3.411 -3.992 1.00 0.00 C ATOM 1974 NE2 HIS A 189 -13.536 4.336 -3.500 1.00 0.00 N ATOM 0 H HIS A 189 -7.708 5.709 -1.354 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.340 3.321 -1.978 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.410 5.511 -1.124 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -9.937 6.215 -2.657 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -10.666 3.027 -3.846 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -13.058 6.048 -2.201 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -13.056 2.601 -4.629 1.00 0.00 H new ATOM 1982 N ALA A 190 -7.343 5.037 -3.860 1.00 0.00 N ATOM 1983 CA ALA A 190 -6.696 5.096 -5.165 1.00 0.00 C ATOM 1984 C ALA A 190 -5.921 3.816 -5.445 1.00 0.00 C ATOM 1985 O ALA A 190 -6.174 3.127 -6.433 1.00 0.00 O ATOM 1986 CB ALA A 190 -5.762 6.293 -5.236 1.00 0.00 C ATOM 0 H ALA A 190 -6.888 5.597 -3.139 1.00 0.00 H new ATOM 0 HA ALA A 190 -7.472 5.203 -5.923 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -5.285 6.325 -6.216 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -6.332 7.209 -5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.998 6.205 -4.464 1.00 0.00 H new ATOM 1992 N VAL A 191 -4.968 3.511 -4.571 1.00 0.00 N ATOM 1993 CA VAL A 191 -4.145 2.321 -4.725 1.00 0.00 C ATOM 1994 C VAL A 191 -5.005 1.087 -4.971 1.00 0.00 C ATOM 1995 O VAL A 191 -4.758 0.322 -5.903 1.00 0.00 O ATOM 1996 CB VAL A 191 -3.266 2.072 -3.485 1.00 0.00 C ATOM 1997 CG1 VAL A 191 -2.318 0.912 -3.737 1.00 0.00 C ATOM 1998 CG2 VAL A 191 -2.491 3.325 -3.109 1.00 0.00 C ATOM 0 H VAL A 191 -4.748 4.073 -3.749 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.502 2.498 -5.587 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.916 1.815 -2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.702 0.747 -2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.894 0.012 -3.952 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.677 1.144 -4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.878 3.124 -2.231 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.849 3.619 -3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.189 4.132 -2.887 1.00 0.00 H new ATOM 2008 N GLY A 192 -6.017 0.900 -4.128 1.00 0.00 N ATOM 2009 CA GLY A 192 -6.903 -0.243 -4.274 1.00 0.00 C ATOM 2010 C GLY A 192 -7.392 -0.415 -5.698 1.00 0.00 C ATOM 2011 O GLY A 192 -7.583 -1.538 -6.165 1.00 0.00 O ATOM 0 H GLY A 192 -6.239 1.518 -3.348 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.381 -1.147 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.759 -0.123 -3.610 1.00 0.00 H new ATOM 2015 N CYS A 193 -7.583 0.703 -6.391 1.00 0.00 N ATOM 2016 CA CYS A 193 -8.031 0.674 -7.777 1.00 0.00 C ATOM 2017 C CYS A 193 -6.883 0.290 -8.702 1.00 0.00 C ATOM 2018 O CYS A 193 -7.095 -0.296 -9.764 1.00 0.00 O ATOM 2019 CB CYS A 193 -8.596 2.038 -8.180 1.00 0.00 C ATOM 2020 SG CYS A 193 -9.829 1.965 -9.500 1.00 0.00 S ATOM 0 H CYS A 193 -7.434 1.639 -6.015 1.00 0.00 H new ATOM 0 HA CYS A 193 -8.817 -0.075 -7.869 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -9.044 2.507 -7.304 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -7.775 2.680 -8.500 1.00 0.00 H new ATOM 0 HG CYS A 193 -10.248 3.166 -9.769 1.00 0.00 H new ATOM 2026 N ALA A 194 -5.664 0.618 -8.284 1.00 0.00 N ATOM 2027 CA ALA A 194 -4.477 0.295 -9.064 1.00 0.00 C ATOM 2028 C ALA A 194 -4.383 -1.205 -9.309 1.00 0.00 C ATOM 2029 O ALA A 194 -4.146 -1.649 -10.431 1.00 0.00 O ATOM 2030 CB ALA A 194 -3.228 0.798 -8.357 1.00 0.00 C ATOM 0 H ALA A 194 -5.474 1.107 -7.409 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.555 0.793 -10.030 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.349 0.550 -8.951 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -3.290 1.879 -8.235 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -3.149 0.326 -7.378 1.00 0.00 H new ATOM 2036 N PHE A 195 -4.578 -1.983 -8.249 1.00 0.00 N ATOM 2037 CA PHE A 195 -4.528 -3.434 -8.349 1.00 0.00 C ATOM 2038 C PHE A 195 -5.470 -3.930 -9.438 1.00 0.00 C ATOM 2039 O PHE A 195 -5.249 -4.985 -10.033 1.00 0.00 O ATOM 2040 CB PHE A 195 -4.894 -4.069 -7.006 1.00 0.00 C ATOM 2041 CG PHE A 195 -3.746 -4.121 -6.038 1.00 0.00 C ATOM 2042 CD1 PHE A 195 -3.458 -3.036 -5.227 1.00 0.00 C ATOM 2043 CD2 PHE A 195 -2.947 -5.250 -5.951 1.00 0.00 C ATOM 2044 CE1 PHE A 195 -2.398 -3.079 -4.339 1.00 0.00 C ATOM 2045 CE2 PHE A 195 -1.886 -5.299 -5.065 1.00 0.00 C ATOM 2046 CZ PHE A 195 -1.612 -4.211 -4.258 1.00 0.00 C ATOM 0 H PHE A 195 -4.772 -1.631 -7.312 1.00 0.00 H new ATOM 0 HA PHE A 195 -3.512 -3.726 -8.613 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -5.713 -3.506 -6.557 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -5.260 -5.081 -7.179 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -4.068 -2.147 -5.288 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -3.155 -6.101 -6.582 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -2.186 -2.228 -3.710 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -1.273 -6.186 -5.004 1.00 0.00 H new ATOM 0 HZ PHE A 195 -0.784 -4.246 -3.565 1.00 0.00 H new ATOM 2056 N ALA A 196 -6.516 -3.152 -9.707 1.00 0.00 N ATOM 2057 CA ALA A 196 -7.484 -3.502 -10.738 1.00 0.00 C ATOM 2058 C ALA A 196 -6.781 -3.847 -12.046 1.00 0.00 C ATOM 2059 O ALA A 196 -7.278 -4.647 -12.840 1.00 0.00 O ATOM 2060 CB ALA A 196 -8.468 -2.362 -10.950 1.00 0.00 C ATOM 0 H ALA A 196 -6.713 -2.275 -9.224 1.00 0.00 H new ATOM 0 HA ALA A 196 -8.035 -4.381 -10.404 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -9.185 -2.639 -11.723 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -8.998 -2.161 -10.019 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -7.927 -1.468 -11.260 1.00 0.00 H new ATOM 2066 N VAL A 197 -5.617 -3.244 -12.257 1.00 0.00 N ATOM 2067 CA VAL A 197 -4.831 -3.498 -13.456 1.00 0.00 C ATOM 2068 C VAL A 197 -3.957 -4.734 -13.275 1.00 0.00 C ATOM 2069 O VAL A 197 -3.686 -5.462 -14.229 1.00 0.00 O ATOM 2070 CB VAL A 197 -3.943 -2.290 -13.815 1.00 0.00 C ATOM 2071 CG1 VAL A 197 -3.110 -2.583 -15.054 1.00 0.00 C ATOM 2072 CG2 VAL A 197 -4.796 -1.049 -14.021 1.00 0.00 C ATOM 0 H VAL A 197 -5.197 -2.575 -11.612 1.00 0.00 H new ATOM 0 HA VAL A 197 -5.533 -3.668 -14.273 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.261 -2.105 -12.985 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -2.491 -1.717 -15.289 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -2.471 -3.446 -14.867 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -3.771 -2.796 -15.895 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.155 -0.205 -14.274 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -5.503 -1.224 -14.832 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.343 -0.827 -13.105 1.00 0.00 H new ATOM 2082 N CYS A 198 -3.533 -4.974 -12.037 1.00 0.00 N ATOM 2083 CA CYS A 198 -2.714 -6.136 -11.725 1.00 0.00 C ATOM 2084 C CYS A 198 -3.395 -7.410 -12.212 1.00 0.00 C ATOM 2085 O CYS A 198 -2.776 -8.246 -12.871 1.00 0.00 O ATOM 2086 CB CYS A 198 -2.462 -6.220 -10.219 1.00 0.00 C ATOM 2087 SG CYS A 198 -1.126 -7.348 -9.754 1.00 0.00 S ATOM 0 H CYS A 198 -3.744 -4.379 -11.236 1.00 0.00 H new ATOM 0 HA CYS A 198 -1.757 -6.031 -12.236 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -2.228 -5.223 -9.845 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -3.380 -6.539 -9.725 1.00 0.00 H new ATOM 0 HG CYS A 198 -0.989 -7.348 -8.461 1.00 0.00 H new ATOM 2093 N LEU A 199 -4.678 -7.544 -11.893 1.00 0.00 N ATOM 2094 CA LEU A 199 -5.455 -8.702 -12.321 1.00 0.00 C ATOM 2095 C LEU A 199 -6.221 -8.388 -13.603 1.00 0.00 C ATOM 2096 O LEU A 199 -6.517 -9.285 -14.391 1.00 0.00 O ATOM 2097 CB LEU A 199 -6.425 -9.145 -11.221 1.00 0.00 C ATOM 2098 CG LEU A 199 -6.943 -8.028 -10.311 1.00 0.00 C ATOM 2099 CD1 LEU A 199 -8.282 -8.416 -9.702 1.00 0.00 C ATOM 2100 CD2 LEU A 199 -5.931 -7.715 -9.220 1.00 0.00 C ATOM 0 H LEU A 199 -5.202 -6.866 -11.340 1.00 0.00 H new ATOM 0 HA LEU A 199 -4.762 -9.520 -12.518 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.279 -9.634 -11.689 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.929 -9.893 -10.603 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.085 -7.131 -10.914 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.636 -7.611 -9.058 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.007 -8.590 -10.497 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.164 -9.326 -9.114 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.317 -6.919 -8.583 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.756 -8.607 -8.619 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.994 -7.394 -9.674 1.00 0.00 H new ATOM 2112 N GLU A 200 -6.486 -7.098 -13.827 1.00 0.00 N ATOM 2113 CA GLU A 200 -7.195 -6.631 -15.021 1.00 0.00 C ATOM 2114 C GLU A 200 -8.528 -7.355 -15.207 1.00 0.00 C ATOM 2115 O GLU A 200 -8.576 -8.573 -15.369 1.00 0.00 O ATOM 2116 CB GLU A 200 -6.337 -6.773 -16.291 1.00 0.00 C ATOM 2117 CG GLU A 200 -5.046 -7.563 -16.112 1.00 0.00 C ATOM 2118 CD GLU A 200 -4.013 -7.241 -17.174 1.00 0.00 C ATOM 2119 OE1 GLU A 200 -3.654 -6.053 -17.312 1.00 0.00 O ATOM 2120 OE2 GLU A 200 -3.563 -8.178 -17.867 1.00 0.00 O ATOM 0 H GLU A 200 -6.216 -6.350 -13.188 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.398 -5.572 -14.863 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -6.936 -7.255 -17.064 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.088 -5.777 -16.656 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -4.628 -7.351 -15.128 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -5.270 -8.629 -16.140 1.00 0.00 H new ATOM 2127 N ARG A 201 -9.610 -6.580 -15.223 1.00 0.00 N ATOM 2128 CA ARG A 201 -10.954 -7.129 -15.397 1.00 0.00 C ATOM 2129 C ARG A 201 -11.462 -7.745 -14.099 1.00 0.00 C ATOM 2130 O ARG A 201 -12.315 -8.633 -14.114 1.00 0.00 O ATOM 2131 CB ARG A 201 -10.976 -8.175 -16.516 1.00 0.00 C ATOM 2132 CG ARG A 201 -12.105 -7.978 -17.513 1.00 0.00 C ATOM 2133 CD ARG A 201 -13.442 -8.407 -16.932 1.00 0.00 C ATOM 2134 NE ARG A 201 -14.204 -7.274 -16.415 1.00 0.00 N ATOM 2135 CZ ARG A 201 -15.488 -7.342 -16.081 1.00 0.00 C ATOM 2136 NH1 ARG A 201 -16.148 -8.485 -16.210 1.00 0.00 N ATOM 2137 NH2 ARG A 201 -16.114 -6.269 -15.618 1.00 0.00 N ATOM 0 H ARG A 201 -9.582 -5.566 -15.117 1.00 0.00 H new ATOM 0 HA ARG A 201 -11.614 -6.307 -15.675 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -10.025 -8.146 -17.047 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -11.063 -9.167 -16.073 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -12.154 -6.929 -17.806 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -11.899 -8.552 -18.416 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -14.025 -8.915 -17.700 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -13.275 -9.127 -16.131 1.00 0.00 H new ATOM 0 HE ARG A 201 -13.724 -6.381 -16.304 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -15.670 -9.313 -16.566 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -17.134 -8.536 -15.953 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -15.610 -5.388 -15.517 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -17.100 -6.324 -15.362 1.00 0.00 H new ATOM 2151 N LYS A 202 -10.936 -7.265 -12.979 1.00 0.00 N ATOM 2152 CA LYS A 202 -11.346 -7.758 -11.670 1.00 0.00 C ATOM 2153 C LYS A 202 -11.308 -9.281 -11.617 1.00 0.00 C ATOM 2154 O LYS A 202 -12.228 -9.916 -11.101 1.00 0.00 O ATOM 2155 CB LYS A 202 -12.755 -7.263 -11.340 1.00 0.00 C ATOM 2156 CG LYS A 202 -12.928 -5.764 -11.512 1.00 0.00 C ATOM 2157 CD LYS A 202 -12.049 -4.988 -10.546 1.00 0.00 C ATOM 2158 CE LYS A 202 -12.812 -4.592 -9.293 1.00 0.00 C ATOM 2159 NZ LYS A 202 -12.351 -3.284 -8.751 1.00 0.00 N ATOM 0 H LYS A 202 -10.224 -6.535 -12.951 1.00 0.00 H new ATOM 0 HA LYS A 202 -10.644 -7.373 -10.931 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -13.471 -7.779 -11.979 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -12.994 -7.532 -10.311 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -12.681 -5.483 -12.536 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -13.972 -5.496 -11.351 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -11.186 -5.594 -10.271 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -11.667 -4.094 -11.038 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -13.877 -4.536 -9.519 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -12.688 -5.364 -8.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -12.896 -3.050 -7.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -11.341 -3.344 -8.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -12.493 -2.542 -9.466 1.00 0.00 H new ATOM 2173 N GLN A 203 -10.237 -9.862 -12.148 1.00 0.00 N ATOM 2174 CA GLN A 203 -10.076 -11.312 -12.150 1.00 0.00 C ATOM 2175 C GLN A 203 -9.907 -11.840 -10.728 1.00 0.00 C ATOM 2176 O GLN A 203 -8.823 -12.279 -10.343 1.00 0.00 O ATOM 2177 CB GLN A 203 -8.868 -11.712 -12.999 1.00 0.00 C ATOM 2178 CG GLN A 203 -8.991 -11.306 -14.459 1.00 0.00 C ATOM 2179 CD GLN A 203 -9.402 -12.460 -15.352 1.00 0.00 C ATOM 2180 OE1 GLN A 203 -10.218 -13.297 -14.968 1.00 0.00 O ATOM 2181 NE2 GLN A 203 -8.835 -12.509 -16.551 1.00 0.00 N ATOM 0 H GLN A 203 -9.468 -9.352 -12.582 1.00 0.00 H new ATOM 0 HA GLN A 203 -10.976 -11.752 -12.580 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -7.971 -11.257 -12.578 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -8.735 -12.792 -12.941 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -9.723 -10.503 -14.549 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -8.037 -10.907 -14.803 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -8.163 -11.793 -16.827 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -9.071 -13.263 -17.196 1.00 0.00 H new ATOM 2190 N ARG A 204 -10.985 -11.787 -9.953 1.00 0.00 N ATOM 2191 CA ARG A 204 -10.959 -12.245 -8.569 1.00 0.00 C ATOM 2192 C ARG A 204 -10.736 -13.752 -8.491 1.00 0.00 C ATOM 2193 O ARG A 204 -11.596 -14.541 -8.883 1.00 0.00 O ATOM 2194 CB ARG A 204 -12.268 -11.873 -7.871 1.00 0.00 C ATOM 2195 CG ARG A 204 -12.071 -11.080 -6.591 1.00 0.00 C ATOM 2196 CD ARG A 204 -12.949 -9.839 -6.565 1.00 0.00 C ATOM 2197 NE ARG A 204 -13.787 -9.785 -5.372 1.00 0.00 N ATOM 2198 CZ ARG A 204 -14.585 -8.764 -5.077 1.00 0.00 C ATOM 2199 NH1 ARG A 204 -14.651 -7.715 -5.888 1.00 0.00 N ATOM 2200 NH2 ARG A 204 -15.318 -8.789 -3.973 1.00 0.00 N ATOM 0 H ARG A 204 -11.890 -11.430 -10.261 1.00 0.00 H new ATOM 0 HA ARG A 204 -10.128 -11.753 -8.064 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -12.883 -11.292 -8.557 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -12.820 -12.785 -7.642 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -12.303 -11.710 -5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -11.025 -10.789 -6.499 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.320 -8.950 -6.606 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -13.581 -9.824 -7.453 1.00 0.00 H new ATOM 0 HE ARG A 204 -13.759 -10.575 -4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -14.089 -7.692 -6.739 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -15.264 -6.932 -5.660 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -15.270 -9.593 -3.347 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -15.930 -8.004 -3.749 1.00 0.00 H new ATOM 2214 N ARG A 205 -9.577 -14.141 -7.972 1.00 0.00 N ATOM 2215 CA ARG A 205 -9.233 -15.551 -7.831 1.00 0.00 C ATOM 2216 C ARG A 205 -9.954 -16.172 -6.641 1.00 0.00 C ATOM 2217 O ARG A 205 -9.601 -15.924 -5.487 1.00 0.00 O ATOM 2218 CB ARG A 205 -7.721 -15.710 -7.665 1.00 0.00 C ATOM 2219 CG ARG A 205 -7.099 -16.691 -8.645 1.00 0.00 C ATOM 2220 CD ARG A 205 -6.032 -16.025 -9.496 1.00 0.00 C ATOM 2221 NE ARG A 205 -5.865 -16.691 -10.784 1.00 0.00 N ATOM 2222 CZ ARG A 205 -5.155 -16.187 -11.787 1.00 0.00 C ATOM 2223 NH1 ARG A 205 -4.550 -15.014 -11.649 1.00 0.00 N ATOM 2224 NH2 ARG A 205 -5.049 -16.852 -12.929 1.00 0.00 N ATOM 0 H ARG A 205 -8.858 -13.498 -7.641 1.00 0.00 H new ATOM 0 HA ARG A 205 -9.552 -16.070 -8.735 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -7.246 -14.737 -7.788 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -7.509 -16.042 -6.649 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -6.661 -17.526 -8.098 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -7.875 -17.104 -9.290 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -6.298 -14.981 -9.660 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -5.084 -16.032 -8.959 1.00 0.00 H new ATOM 0 HE ARG A 205 -6.319 -17.594 -10.922 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -4.630 -14.499 -10.772 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -4.005 -14.628 -12.420 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -5.513 -17.753 -13.039 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -4.503 -16.462 -13.697 1.00 0.00 H new ATOM 2238 N THR A 206 -10.968 -16.983 -6.927 1.00 0.00 N ATOM 2239 CA THR A 206 -11.738 -17.643 -5.881 1.00 0.00 C ATOM 2240 C THR A 206 -12.370 -18.929 -6.402 1.00 0.00 C ATOM 2241 O THR A 206 -13.593 -19.045 -6.479 1.00 0.00 O ATOM 2242 CB THR A 206 -12.823 -16.705 -5.350 1.00 0.00 C ATOM 2243 OG1 THR A 206 -13.822 -16.488 -6.332 1.00 0.00 O ATOM 2244 CG2 THR A 206 -12.292 -15.354 -4.923 1.00 0.00 C ATOM 0 H THR A 206 -11.275 -17.198 -7.876 1.00 0.00 H new ATOM 0 HA THR A 206 -11.058 -17.897 -5.068 1.00 0.00 H new ATOM 0 HB THR A 206 -13.234 -17.205 -4.473 1.00 0.00 H new ATOM 0 HG1 THR A 206 -14.152 -17.351 -6.659 1.00 0.00 H new ATOM 0 HG21 THR A 206 -13.114 -14.739 -4.557 1.00 0.00 H new ATOM 0 HG22 THR A 206 -11.557 -15.486 -4.129 1.00 0.00 H new ATOM 0 HG23 THR A 206 -11.822 -14.862 -5.775 1.00 0.00 H new ATOM 2252 N ARG A 207 -11.527 -19.892 -6.760 1.00 0.00 N ATOM 2253 CA ARG A 207 -12.002 -21.170 -7.276 1.00 0.00 C ATOM 2254 C ARG A 207 -13.032 -21.791 -6.338 1.00 0.00 C ATOM 2255 O ARG A 207 -14.159 -22.078 -6.742 1.00 0.00 O ATOM 2256 CB ARG A 207 -10.825 -22.131 -7.467 1.00 0.00 C ATOM 2257 CG ARG A 207 -10.463 -22.366 -8.924 1.00 0.00 C ATOM 2258 CD ARG A 207 -11.675 -22.785 -9.739 1.00 0.00 C ATOM 2259 NE ARG A 207 -11.908 -21.893 -10.872 1.00 0.00 N ATOM 2260 CZ ARG A 207 -11.059 -21.751 -11.883 1.00 0.00 C ATOM 2261 NH1 ARG A 207 -9.926 -22.440 -11.902 1.00 0.00 N ATOM 2262 NH2 ARG A 207 -11.341 -20.920 -12.877 1.00 0.00 N ATOM 0 H ARG A 207 -10.512 -19.811 -6.702 1.00 0.00 H new ATOM 0 HA ARG A 207 -12.480 -20.990 -8.239 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -9.955 -21.735 -6.944 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -11.068 -23.087 -7.003 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -10.037 -21.455 -9.345 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -9.695 -23.137 -8.989 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.533 -23.803 -10.102 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -12.557 -22.795 -9.098 1.00 0.00 H new ATOM 0 HE ARG A 207 -12.771 -21.349 -10.887 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -9.706 -23.080 -11.139 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -9.275 -22.330 -12.679 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -12.211 -20.388 -12.866 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -10.687 -20.812 -13.653 1.00 0.00 H new ATOM 2276 N ALA A 208 -12.637 -21.997 -5.086 1.00 0.00 N ATOM 2277 CA ALA A 208 -13.524 -22.585 -4.090 1.00 0.00 C ATOM 2278 C ALA A 208 -13.961 -23.986 -4.505 1.00 0.00 C ATOM 2279 O ALA A 208 -15.046 -24.172 -5.054 1.00 0.00 O ATOM 2280 CB ALA A 208 -14.740 -21.695 -3.874 1.00 0.00 C ATOM 0 H ALA A 208 -11.707 -21.765 -4.737 1.00 0.00 H new ATOM 0 HA ALA A 208 -12.974 -22.665 -3.152 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -15.394 -22.147 -3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -14.416 -20.714 -3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -15.283 -21.586 -4.813 1.00 0.00 H new ATOM 2286 N ALA A 209 -13.107 -24.969 -4.238 1.00 0.00 N ATOM 2287 CA ALA A 209 -13.406 -26.354 -4.584 1.00 0.00 C ATOM 2288 C ALA A 209 -13.537 -27.216 -3.334 1.00 0.00 C ATOM 2289 O ALA A 209 -12.611 -27.940 -2.966 1.00 0.00 O ATOM 2290 CB ALA A 209 -12.331 -26.912 -5.503 1.00 0.00 C ATOM 0 H ALA A 209 -12.204 -24.833 -3.784 1.00 0.00 H new ATOM 0 HA ALA A 209 -14.362 -26.374 -5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -12.567 -27.946 -5.753 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -12.289 -26.318 -6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -11.365 -26.872 -4.999 1.00 0.00 H new ATOM 2296 N ALA A 210 -14.692 -27.130 -2.683 1.00 0.00 N ATOM 2297 CA ALA A 210 -14.946 -27.903 -1.472 1.00 0.00 C ATOM 2298 C ALA A 210 -15.142 -29.379 -1.795 1.00 0.00 C ATOM 2299 O ALA A 210 -14.530 -29.851 -2.777 1.00 0.00 O ATOM 2300 CB ALA A 210 -16.163 -27.353 -0.742 1.00 0.00 C ATOM 0 H ALA A 210 -15.467 -26.533 -2.973 1.00 0.00 H new ATOM 0 HA ALA A 210 -14.075 -27.813 -0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -16.342 -27.939 0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -15.985 -26.313 -0.470 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.035 -27.413 -1.393 1.00 0.00 H new TER 2306 ALA A 210 ATOM 2307 N ALA B 1 -12.619 -7.616 1.389 1.00 0.00 N ATOM 2308 CA ALA B 1 -12.595 -6.179 1.013 1.00 0.00 C ATOM 2309 C ALA B 1 -12.699 -6.008 -0.501 1.00 0.00 C ATOM 2310 O ALA B 1 -13.760 -5.665 -1.023 1.00 0.00 O ATOM 2311 CB ALA B 1 -11.330 -5.516 1.538 1.00 0.00 C ATOM 0 H1 ALA B 1 -12.297 -7.723 2.372 1.00 0.00 H new ATOM 0 H2 ALA B 1 -13.589 -7.982 1.301 1.00 0.00 H new ATOM 0 H3 ALA B 1 -11.988 -8.151 0.758 1.00 0.00 H new ATOM 0 HA ALA B 1 -13.459 -5.694 1.468 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -11.326 -4.463 1.255 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -11.299 -5.600 2.624 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -10.457 -6.009 1.111 1.00 0.00 H new ATOM 2319 N TYR B 2 -11.595 -6.252 -1.200 1.00 0.00 N ATOM 2320 CA TYR B 2 -11.574 -6.128 -2.657 1.00 0.00 C ATOM 2321 C TYR B 2 -10.959 -7.368 -3.301 1.00 0.00 C ATOM 2322 O TYR B 2 -11.674 -8.259 -3.758 1.00 0.00 O ATOM 2323 CB TYR B 2 -10.804 -4.874 -3.109 1.00 0.00 C ATOM 2324 CG TYR B 2 -10.154 -4.080 -1.995 1.00 0.00 C ATOM 2325 CD1 TYR B 2 -9.241 -4.670 -1.128 1.00 0.00 C ATOM 2326 CD2 TYR B 2 -10.443 -2.732 -1.826 1.00 0.00 C ATOM 2327 CE1 TYR B 2 -8.648 -3.941 -0.115 1.00 0.00 C ATOM 2328 CE2 TYR B 2 -9.851 -1.997 -0.817 1.00 0.00 C ATOM 2329 CZ TYR B 2 -8.955 -2.606 0.035 1.00 0.00 C ATOM 2330 OH TYR B 2 -8.365 -1.878 1.040 1.00 0.00 O ATOM 0 H TYR B 2 -10.707 -6.535 -0.786 1.00 0.00 H new ATOM 0 HA TYR B 2 -12.609 -6.032 -2.984 1.00 0.00 H new ATOM 0 HB2 TYR B 2 -10.032 -5.177 -3.816 1.00 0.00 H new ATOM 0 HB3 TYR B 2 -11.490 -4.220 -3.647 1.00 0.00 H new ATOM 0 HD1 TYR B 2 -8.992 -5.714 -1.248 1.00 0.00 H new ATOM 0 HD2 TYR B 2 -11.142 -2.251 -2.494 1.00 0.00 H new ATOM 0 HE1 TYR B 2 -7.947 -4.415 0.556 1.00 0.00 H new ATOM 0 HE2 TYR B 2 -10.089 -0.950 -0.696 1.00 0.00 H new ATOM 0 HH TYR B 2 -8.215 -0.959 0.734 1.00 0.00 H new ATOM 2340 N ILE B 3 -9.631 -7.409 -3.350 1.00 0.00 N ATOM 2341 CA ILE B 3 -8.922 -8.534 -3.951 1.00 0.00 C ATOM 2342 C ILE B 3 -7.801 -9.020 -3.036 1.00 0.00 C ATOM 2343 O ILE B 3 -7.779 -10.183 -2.632 1.00 0.00 O ATOM 2344 CB ILE B 3 -8.348 -8.152 -5.336 1.00 0.00 C ATOM 2345 CG1 ILE B 3 -9.489 -7.821 -6.300 1.00 0.00 C ATOM 2346 CG2 ILE B 3 -7.485 -9.271 -5.912 1.00 0.00 C ATOM 2347 CD1 ILE B 3 -9.705 -6.338 -6.502 1.00 0.00 C ATOM 0 H ILE B 3 -9.024 -6.677 -2.981 1.00 0.00 H new ATOM 0 HA ILE B 3 -9.639 -9.344 -4.085 1.00 0.00 H new ATOM 0 HB ILE B 3 -7.715 -7.274 -5.207 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -9.283 -8.284 -7.265 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -10.411 -8.265 -5.924 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -7.099 -8.968 -6.885 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -6.653 -9.472 -5.238 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -8.087 -10.173 -6.025 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -10.530 -6.182 -7.198 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -9.943 -5.871 -5.546 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.798 -5.890 -6.908 1.00 0.00 H new ATOM 2359 N GLY B 4 -6.877 -8.125 -2.703 1.00 0.00 N ATOM 2360 CA GLY B 4 -5.767 -8.493 -1.838 1.00 0.00 C ATOM 2361 C GLY B 4 -6.211 -9.297 -0.628 1.00 0.00 C ATOM 2362 O GLY B 4 -5.670 -10.370 -0.357 1.00 0.00 O ATOM 0 H GLY B 4 -6.875 -7.154 -3.015 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -5.043 -9.074 -2.410 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.258 -7.590 -1.502 1.00 0.00 H new ATOM 2366 N PRO B 5 -7.223 -8.809 0.106 1.00 0.00 N ATOM 2367 CA PRO B 5 -7.744 -9.474 1.296 1.00 0.00 C ATOM 2368 C PRO B 5 -8.841 -10.485 0.974 1.00 0.00 C ATOM 2369 O PRO B 5 -9.035 -11.459 1.702 1.00 0.00 O ATOM 2370 CB PRO B 5 -8.321 -8.302 2.081 1.00 0.00 C ATOM 2371 CG PRO B 5 -8.848 -7.392 1.032 1.00 0.00 C ATOM 2372 CD PRO B 5 -7.918 -7.535 -0.146 1.00 0.00 C ATOM 0 HA PRO B 5 -6.983 -10.052 1.821 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -9.109 -8.626 2.761 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -7.558 -7.813 2.687 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -9.868 -7.661 0.759 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -8.874 -6.361 1.386 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -8.466 -7.558 -1.088 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -7.217 -6.702 -0.206 1.00 0.00 H new HETATM 2380 N PTR B 6 -9.569 -10.233 -0.110 1.00 0.00 N HETATM 2381 CA PTR B 6 -10.673 -11.099 -0.514 1.00 0.00 C HETATM 2382 C PTR B 6 -10.177 -12.460 -0.995 1.00 0.00 C HETATM 2383 O PTR B 6 -10.412 -13.479 -0.345 1.00 0.00 O HETATM 2384 CB PTR B 6 -11.492 -10.425 -1.619 1.00 0.00 C HETATM 2385 CG PTR B 6 -12.913 -10.933 -1.716 1.00 0.00 C HETATM 2386 CD1 PTR B 6 -13.260 -11.908 -2.643 1.00 0.00 C HETATM 2387 CD2 PTR B 6 -13.917 -10.407 -0.912 1.00 0.00 C HETATM 2388 CE1 PTR B 6 -14.566 -12.342 -2.765 1.00 0.00 C HETATM 2389 CE2 PTR B 6 -15.212 -10.888 -0.982 1.00 0.00 C HETATM 2390 CZ PTR B 6 -15.515 -11.900 -1.867 1.00 0.00 C HETATM 2391 OH PTR B 6 -16.790 -12.566 -1.787 1.00 0.00 O HETATM 2392 P PTR B 6 -16.880 -14.129 -1.333 1.00 0.00 P HETATM 2393 O1P PTR B 6 -15.447 -14.636 -1.307 1.00 0.00 O HETATM 2394 O2P PTR B 6 -17.732 -14.819 -2.387 1.00 0.00 O HETATM 2395 O3P PTR B 6 -17.530 -14.125 0.041 1.00 0.00 O HETATM 0 HE2 PTR B 6 -15.988 -10.469 -0.341 1.00 0.00 H new HETATM 0 HE1 PTR B 6 -14.844 -13.028 -3.565 1.00 0.00 H new HETATM 0 HD2 PTR B 6 -13.680 -9.603 -0.215 1.00 0.00 H new HETATM 0 HD1 PTR B 6 -12.490 -12.337 -3.284 1.00 0.00 H new HETATM 0 HB3 PTR B 6 -11.511 -9.350 -1.441 1.00 0.00 H new HETATM 0 HB2 PTR B 6 -10.993 -10.581 -2.576 1.00 0.00 H new HETATM 0 HA PTR B 6 -11.302 -11.262 0.361 1.00 0.00 H new ATOM 2404 N LEU B 7 -9.508 -12.475 -2.147 1.00 0.00 N ATOM 2405 CA LEU B 7 -9.004 -13.721 -2.726 1.00 0.00 C ATOM 2406 C LEU B 7 -8.310 -14.582 -1.674 1.00 0.00 C ATOM 2407 O LEU B 7 -8.216 -15.810 -1.883 1.00 0.00 O ATOM 2408 CB LEU B 7 -8.036 -13.423 -3.871 1.00 0.00 C ATOM 2409 CG LEU B 7 -8.497 -12.330 -4.831 1.00 0.00 C ATOM 2410 CD1 LEU B 7 -7.590 -12.277 -6.051 1.00 0.00 C ATOM 2411 CD2 LEU B 7 -9.942 -12.561 -5.241 1.00 0.00 C ATOM 2412 OXT LEU B 7 -7.864 -14.021 -0.652 1.00 0.00 O ATOM 0 H LEU B 7 -9.302 -11.641 -2.697 1.00 0.00 H new ATOM 0 HA LEU B 7 -9.859 -14.276 -3.112 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -7.074 -13.134 -3.449 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -7.873 -14.340 -4.438 1.00 0.00 H new ATOM 0 HG LEU B 7 -8.436 -11.369 -4.320 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -7.933 -11.492 -6.725 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -6.568 -12.064 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -7.618 -13.237 -6.567 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -10.256 -11.773 -5.926 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -10.030 -13.528 -5.736 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -10.578 -12.547 -4.356 1.00 0.00 H new TER 2424 LEU B 7