USER MOD reduce.3.24.130724 H: found=0, std=0, add=1677, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1677 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 43 GLN : amide:sc= -0.796 K(o=-1.2,f=-4.3!) USER MOD Set 1.2: A 158 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 161 ASN : amide:sc= -0.385 K(o=-1.2,f=-5.9) USER MOD Set 2.1: A 132 HIS : no HE2:sc= 0.78 K(o=2,f=-5.3!) USER MOD Set 2.2: A 134 SER OG : rot 131:sc= 1.24 USER MOD Set 3.1: A 78 SER OG : rot 61:sc= 0.468 USER MOD Set 3.2: A 115 GLN : amide:sc= 1.54 K(o=2,f=-4.5!) USER MOD Set 4.1: A 29 ASN : amide:sc= 0.721 K(o=1.5,f=-0.054) USER MOD Set 4.2: A 68 THR OG1 : rot -152:sc= 0.815 USER MOD Single : A 1 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot -44:sc= -0.388 USER MOD Single : A 9 SER OG : rot 69:sc= 1.2 USER MOD Single : A -1 MET CE :methyl -155:sc= -0.0926 (180deg=-0.654) USER MOD Single : A -2 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -1.56! X(o=-1.6!,f=-1.2) USER MOD Single : A 12 THR OG1 : rot -119:sc= 0.412 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.178 K(o=-0.18,f=-2.2!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 38 ASN :FLIP amide:sc= -0.711 F(o=-1.3,f=-0.71) USER MOD Single : A 39 THR OG1 : rot 109:sc= 1.16 USER MOD Single : A 45 THR OG1 : rot -91:sc= 1.3 USER MOD Single : A 49 ASN :FLIP amide:sc= -0.205 F(o=-0.83,f=-0.21) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.886 X(o=-0.89,f=-0.46) USER MOD Single : A 72 GLN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.336 USER MOD Single : A 81 SER OG : rot 42:sc= 0.0592 USER MOD Single : A 82 LYS NZ :NH3+ -159:sc= -0.0779 (180deg=-0.447) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= -2.1! USER MOD Single : A 97 LYS NZ :NH3+ -117:sc= 1.2 (180deg=-0.518) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 33:sc= 0.216 USER MOD Single : A 110 THR OG1 : rot 7:sc= -1.63 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 143:sc= -0.158 (180deg=-0.659) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc=-0.00972 K(o=-0.0097,f=-0.56) USER MOD Single : A 144 SER OG : rot 160:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 0.589 K(o=0.59,f=-6.4!) USER MOD Single : A 149 SER OG : rot -37:sc= 0.463 USER MOD Single : A 153 ASN : amide:sc= -0.455 K(o=-0.46,f=-3.2!) USER MOD Single : A 165 ASN : amide:sc= -0.0214 X(o=-0.021,f=0.32) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.873 USER MOD Single : A 178 THR OG1 : rot 100:sc= -0.326 USER MOD Single : A 180 ASN :FLIP amide:sc= 1.3 F(o=-0.12,f=1.3) USER MOD Single : A 181 SER OG : rot 69:sc= 0.917 USER MOD Single : A 184 SER OG : rot -22:sc= 0.286 USER MOD Single : A 185 ASN : amide:sc= 1.09 K(o=1.1,f=-0.0052) USER MOD Single : A 189 GLN :FLIP amide:sc= -0.0227 F(o=-1.1,f=-0.023) USER MOD Single : A 192 ASN : amide:sc= -0.232 K(o=-0.23,f=-1.6!) USER MOD Single : A 193 ASN : amide:sc= -0.381 K(o=-0.38,f=-1.3!) USER MOD Single : A 196 ASN : amide:sc=-0.00183 K(o=-0.0018,f=-0.74) USER MOD Single : A 203 ASN : amide:sc= -0.04 X(o=-0.04,f=0) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -2 19.488 -15.844 6.641 1.00 0.00 N ATOM 2 CA ALA A -2 18.486 -14.773 6.442 1.00 0.00 C ATOM 3 C ALA A -2 18.219 -14.534 4.959 1.00 0.00 C ATOM 4 O ALA A -2 17.125 -14.802 4.464 1.00 0.00 O ATOM 5 CB ALA A -2 18.951 -13.490 7.110 1.00 0.00 C ATOM 0 H1 ALA A -2 19.649 -15.984 7.659 1.00 0.00 H new ATOM 0 H2 ALA A -2 19.139 -16.729 6.221 1.00 0.00 H new ATOM 0 H3 ALA A -2 20.382 -15.573 6.183 1.00 0.00 H new ATOM 0 HA ALA A -2 17.551 -15.094 6.902 1.00 0.00 H new ATOM 0 HB1 ALA A -2 18.206 -12.709 6.957 1.00 0.00 H new ATOM 0 HB2 ALA A -2 19.081 -13.663 8.178 1.00 0.00 H new ATOM 0 HB3 ALA A -2 19.900 -13.176 6.675 1.00 0.00 H new ATOM 13 N MET A -1 19.223 -14.032 4.251 1.00 0.00 N ATOM 14 CA MET A -1 19.090 -13.736 2.828 1.00 0.00 C ATOM 15 C MET A -1 19.293 -14.998 1.993 1.00 0.00 C ATOM 16 O MET A -1 20.311 -15.164 1.315 1.00 0.00 O ATOM 17 CB MET A -1 20.080 -12.636 2.401 1.00 0.00 C ATOM 18 CG MET A -1 21.534 -12.904 2.781 1.00 0.00 C ATOM 19 SD MET A -1 21.843 -12.774 4.556 1.00 0.00 S ATOM 20 CE MET A -1 21.549 -11.027 4.828 1.00 0.00 C ATOM 0 H MET A -1 20.142 -13.820 4.640 1.00 0.00 H new ATOM 0 HA MET A -1 18.079 -13.368 2.652 1.00 0.00 H new ATOM 0 HB2 MET A -1 20.018 -12.510 1.320 1.00 0.00 H new ATOM 0 HB3 MET A -1 19.769 -11.692 2.850 1.00 0.00 H new ATOM 0 HG2 MET A -1 21.813 -13.902 2.443 1.00 0.00 H new ATOM 0 HG3 MET A -1 22.176 -12.198 2.255 1.00 0.00 H new ATOM 0 HE1 MET A -1 22.100 -10.698 5.709 1.00 0.00 H new ATOM 0 HE2 MET A -1 21.884 -10.462 3.958 1.00 0.00 H new ATOM 0 HE3 MET A -1 20.483 -10.857 4.983 1.00 0.00 H new ATOM 30 N ALA A 0 18.320 -15.893 2.053 1.00 0.00 N ATOM 31 CA ALA A 0 18.387 -17.139 1.310 1.00 0.00 C ATOM 32 C ALA A 0 17.712 -16.997 -0.047 1.00 0.00 C ATOM 33 O ALA A 0 18.378 -16.864 -1.075 1.00 0.00 O ATOM 34 CB ALA A 0 17.753 -18.268 2.109 1.00 0.00 C ATOM 0 H ALA A 0 17.473 -15.778 2.610 1.00 0.00 H new ATOM 0 HA ALA A 0 19.436 -17.381 1.142 1.00 0.00 H new ATOM 0 HB1 ALA A 0 17.811 -19.195 1.538 1.00 0.00 H new ATOM 0 HB2 ALA A 0 18.285 -18.389 3.053 1.00 0.00 H new ATOM 0 HB3 ALA A 0 16.708 -18.030 2.309 1.00 0.00 H new ATOM 40 N GLN A 1 16.388 -17.007 -0.045 1.00 0.00 N ATOM 41 CA GLN A 1 15.625 -16.920 -1.282 1.00 0.00 C ATOM 42 C GLN A 1 14.620 -15.780 -1.205 1.00 0.00 C ATOM 43 O GLN A 1 13.965 -15.438 -2.191 1.00 0.00 O ATOM 44 CB GLN A 1 14.907 -18.241 -1.552 1.00 0.00 C ATOM 45 CG GLN A 1 15.820 -19.454 -1.474 1.00 0.00 C ATOM 46 CD GLN A 1 15.118 -20.740 -1.852 1.00 0.00 C ATOM 47 OE1 GLN A 1 14.527 -21.412 -1.007 1.00 0.00 O ATOM 48 NE2 GLN A 1 15.186 -21.100 -3.121 1.00 0.00 N ATOM 0 H GLN A 1 15.819 -17.074 0.799 1.00 0.00 H new ATOM 0 HA GLN A 1 16.313 -16.721 -2.103 1.00 0.00 H new ATOM 0 HB2 GLN A 1 14.097 -18.359 -0.832 1.00 0.00 H new ATOM 0 HB3 GLN A 1 14.451 -18.202 -2.541 1.00 0.00 H new ATOM 0 HG2 GLN A 1 16.674 -19.304 -2.134 1.00 0.00 H new ATOM 0 HG3 GLN A 1 16.212 -19.543 -0.461 1.00 0.00 H new ATOM 0 HE21 GLN A 1 15.686 -20.515 -3.791 1.00 0.00 H new ATOM 0 HE22 GLN A 1 14.739 -21.963 -3.431 1.00 0.00 H new ATOM 57 N GLN A 2 14.506 -15.197 -0.023 1.00 0.00 N ATOM 58 CA GLN A 2 13.601 -14.086 0.207 1.00 0.00 C ATOM 59 C GLN A 2 14.318 -12.993 0.983 1.00 0.00 C ATOM 60 O GLN A 2 15.489 -13.142 1.342 1.00 0.00 O ATOM 61 CB GLN A 2 12.363 -14.546 0.984 1.00 0.00 C ATOM 62 CG GLN A 2 11.498 -15.544 0.233 1.00 0.00 C ATOM 63 CD GLN A 2 10.360 -16.072 1.083 1.00 0.00 C ATOM 64 OE1 GLN A 2 10.498 -17.086 1.764 1.00 0.00 O ATOM 65 NE2 GLN A 2 9.229 -15.388 1.050 1.00 0.00 N ATOM 0 H GLN A 2 15.037 -15.480 0.801 1.00 0.00 H new ATOM 0 HA GLN A 2 13.278 -13.696 -0.758 1.00 0.00 H new ATOM 0 HB2 GLN A 2 12.683 -14.994 1.925 1.00 0.00 H new ATOM 0 HB3 GLN A 2 11.759 -13.674 1.235 1.00 0.00 H new ATOM 0 HG2 GLN A 2 11.092 -15.070 -0.660 1.00 0.00 H new ATOM 0 HG3 GLN A 2 12.116 -16.377 -0.102 1.00 0.00 H new ATOM 0 HE21 GLN A 2 9.156 -14.551 0.471 1.00 0.00 H new ATOM 0 HE22 GLN A 2 8.430 -15.697 1.603 1.00 0.00 H new ATOM 74 N ILE A 3 13.616 -11.903 1.235 1.00 0.00 N ATOM 75 CA ILE A 3 14.168 -10.795 1.993 1.00 0.00 C ATOM 76 C ILE A 3 14.387 -11.190 3.451 1.00 0.00 C ATOM 77 O ILE A 3 13.557 -11.885 4.038 1.00 0.00 O ATOM 78 CB ILE A 3 13.236 -9.569 1.912 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.216 -9.040 0.485 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.667 -8.477 2.874 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.559 -7.693 0.353 1.00 0.00 C ATOM 0 H ILE A 3 12.655 -11.761 0.923 1.00 0.00 H new ATOM 0 HA ILE A 3 15.132 -10.535 1.557 1.00 0.00 H new ATOM 0 HB ILE A 3 12.232 -9.881 2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.240 -8.974 0.116 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.693 -9.754 -0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 3 12.988 -7.629 2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.644 -8.861 3.894 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.680 -8.156 2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.581 -7.378 -0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.525 -7.758 0.691 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.095 -6.966 0.963 1.00 0.00 H new ATOM 93 N PRO A 4 15.521 -10.774 4.051 1.00 0.00 N ATOM 94 CA PRO A 4 15.798 -11.028 5.460 1.00 0.00 C ATOM 95 C PRO A 4 14.732 -10.401 6.344 1.00 0.00 C ATOM 96 O PRO A 4 14.483 -9.193 6.259 1.00 0.00 O ATOM 97 CB PRO A 4 17.145 -10.335 5.699 1.00 0.00 C ATOM 98 CG PRO A 4 17.755 -10.200 4.354 1.00 0.00 C ATOM 99 CD PRO A 4 16.607 -10.015 3.412 1.00 0.00 C ATOM 0 HA PRO A 4 15.811 -12.092 5.695 1.00 0.00 H new ATOM 0 HB2 PRO A 4 17.009 -9.361 6.170 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.779 -10.924 6.362 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.436 -9.350 4.315 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.336 -11.085 4.096 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.348 -8.963 3.295 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.836 -10.399 2.418 1.00 0.00 H new ATOM 107 N PRO A 5 14.085 -11.212 7.198 1.00 0.00 N ATOM 108 CA PRO A 5 13.034 -10.734 8.093 1.00 0.00 C ATOM 109 C PRO A 5 13.512 -9.582 8.968 1.00 0.00 C ATOM 110 O PRO A 5 12.719 -8.745 9.382 1.00 0.00 O ATOM 111 CB PRO A 5 12.677 -11.955 8.946 1.00 0.00 C ATOM 112 CG PRO A 5 13.771 -12.943 8.719 1.00 0.00 C ATOM 113 CD PRO A 5 14.321 -12.656 7.352 1.00 0.00 C ATOM 0 HA PRO A 5 12.181 -10.341 7.540 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.604 -11.688 10.000 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.711 -12.367 8.654 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.547 -12.846 9.479 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.392 -13.963 8.779 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.381 -12.901 7.283 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.810 -13.233 6.582 1.00 0.00 H new ATOM 121 N GLU A 6 14.817 -9.537 9.222 1.00 0.00 N ATOM 122 CA GLU A 6 15.422 -8.444 9.972 1.00 0.00 C ATOM 123 C GLU A 6 15.198 -7.113 9.266 1.00 0.00 C ATOM 124 O GLU A 6 14.685 -6.163 9.860 1.00 0.00 O ATOM 125 CB GLU A 6 16.924 -8.689 10.154 1.00 0.00 C ATOM 126 CG GLU A 6 17.664 -7.528 10.800 1.00 0.00 C ATOM 127 CD GLU A 6 19.140 -7.806 10.989 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.497 -8.528 11.940 1.00 0.00 O ATOM 129 OE2 GLU A 6 19.957 -7.301 10.189 1.00 0.00 O ATOM 0 H GLU A 6 15.478 -10.251 8.916 1.00 0.00 H new ATOM 0 HA GLU A 6 14.946 -8.403 10.952 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.065 -9.581 10.764 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.369 -8.894 9.180 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.543 -6.637 10.183 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.213 -7.309 11.768 1.00 0.00 H new ATOM 136 N VAL A 7 15.549 -7.043 7.985 1.00 0.00 N ATOM 137 CA VAL A 7 15.451 -5.789 7.276 1.00 0.00 C ATOM 138 C VAL A 7 13.995 -5.485 6.953 1.00 0.00 C ATOM 139 O VAL A 7 13.547 -4.351 7.092 1.00 0.00 O ATOM 140 CB VAL A 7 16.324 -5.740 5.998 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.696 -6.324 6.270 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.673 -6.443 4.822 1.00 0.00 C ATOM 0 H VAL A 7 15.896 -7.827 7.433 1.00 0.00 H new ATOM 0 HA VAL A 7 15.845 -5.017 7.938 1.00 0.00 H new ATOM 0 HB VAL A 7 16.429 -4.690 5.724 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.296 -6.282 5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.187 -5.750 7.056 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.593 -7.361 6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.327 -6.379 3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.504 -7.490 5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.720 -5.966 4.595 1.00 0.00 H new ATOM 152 N SER A 8 13.226 -6.511 6.596 1.00 0.00 N ATOM 153 CA SER A 8 11.825 -6.324 6.276 1.00 0.00 C ATOM 154 C SER A 8 10.983 -6.177 7.553 1.00 0.00 C ATOM 155 O SER A 8 9.763 -6.318 7.532 1.00 0.00 O ATOM 156 CB SER A 8 11.343 -7.503 5.416 1.00 0.00 C ATOM 157 OG SER A 8 10.002 -7.337 4.990 1.00 0.00 O ATOM 0 H SER A 8 13.554 -7.474 6.523 1.00 0.00 H new ATOM 0 HA SER A 8 11.704 -5.401 5.709 1.00 0.00 H new ATOM 0 HB2 SER A 8 11.990 -7.604 4.545 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.430 -8.427 5.987 1.00 0.00 H new ATOM 0 HG SER A 8 9.456 -7.027 5.742 1.00 0.00 H new ATOM 163 N SER A 9 11.647 -5.905 8.669 1.00 0.00 N ATOM 164 CA SER A 9 10.955 -5.560 9.901 1.00 0.00 C ATOM 165 C SER A 9 11.119 -4.075 10.203 1.00 0.00 C ATOM 166 O SER A 9 10.271 -3.468 10.855 1.00 0.00 O ATOM 167 CB SER A 9 11.469 -6.399 11.077 1.00 0.00 C ATOM 168 OG SER A 9 10.989 -7.730 11.004 1.00 0.00 O ATOM 0 H SER A 9 12.664 -5.917 8.745 1.00 0.00 H new ATOM 0 HA SER A 9 9.896 -5.779 9.765 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.559 -6.402 11.076 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.152 -5.946 12.016 1.00 0.00 H new ATOM 0 HG SER A 9 11.412 -8.189 10.249 1.00 0.00 H new ATOM 174 N GLN A 10 12.203 -3.484 9.708 1.00 0.00 N ATOM 175 CA GLN A 10 12.471 -2.077 9.967 1.00 0.00 C ATOM 176 C GLN A 10 11.955 -1.184 8.839 1.00 0.00 C ATOM 177 O GLN A 10 11.499 -0.073 9.095 1.00 0.00 O ATOM 178 CB GLN A 10 13.961 -1.831 10.232 1.00 0.00 C ATOM 179 CG GLN A 10 14.901 -2.551 9.282 1.00 0.00 C ATOM 180 CD GLN A 10 16.359 -2.269 9.587 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.710 -1.189 10.056 1.00 0.00 O ATOM 182 NE2 GLN A 10 17.221 -3.240 9.332 1.00 0.00 N ATOM 0 H GLN A 10 12.902 -3.953 9.132 1.00 0.00 H new ATOM 0 HA GLN A 10 11.924 -1.807 10.870 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.155 -0.760 10.171 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.191 -2.139 11.252 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.721 -3.624 9.342 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.681 -2.247 8.258 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.893 -4.124 8.942 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.213 -3.105 9.525 1.00 0.00 H new ATOM 191 N ILE A 11 11.985 -1.670 7.597 1.00 0.00 N ATOM 192 CA ILE A 11 11.427 -0.914 6.489 1.00 0.00 C ATOM 193 C ILE A 11 9.919 -0.830 6.647 1.00 0.00 C ATOM 194 O ILE A 11 9.319 0.216 6.439 1.00 0.00 O ATOM 195 CB ILE A 11 11.762 -1.528 5.110 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.204 -1.235 4.714 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.822 -1.005 4.029 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.224 -2.129 5.365 1.00 0.00 C ATOM 0 H ILE A 11 12.386 -2.572 7.341 1.00 0.00 H new ATOM 0 HA ILE A 11 11.878 0.078 6.518 1.00 0.00 H new ATOM 0 HB ILE A 11 11.631 -2.606 5.199 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.296 -1.328 3.632 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.433 -0.200 4.966 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.083 -1.455 3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.794 -1.264 4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.916 0.079 3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.222 -1.850 5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.165 -2.020 6.448 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.026 -3.166 5.093 1.00 0.00 H new ATOM 210 N THR A 12 9.321 -1.944 7.053 1.00 0.00 N ATOM 211 CA THR A 12 7.882 -2.022 7.237 1.00 0.00 C ATOM 212 C THR A 12 7.458 -1.193 8.437 1.00 0.00 C ATOM 213 O THR A 12 6.374 -0.617 8.454 1.00 0.00 O ATOM 214 CB THR A 12 7.439 -3.479 7.430 1.00 0.00 C ATOM 215 OG1 THR A 12 8.082 -4.037 8.584 1.00 0.00 O ATOM 216 CG2 THR A 12 7.796 -4.301 6.208 1.00 0.00 C ATOM 0 H THR A 12 9.817 -2.810 7.262 1.00 0.00 H new ATOM 0 HA THR A 12 7.403 -1.625 6.342 1.00 0.00 H new ATOM 0 HB THR A 12 6.358 -3.499 7.572 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.635 -4.800 8.314 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.477 -5.332 6.357 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.294 -3.889 5.333 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.875 -4.274 6.054 1.00 0.00 H new ATOM 224 N ASP A 13 8.341 -1.136 9.426 1.00 0.00 N ATOM 225 CA ASP A 13 8.138 -0.312 10.611 1.00 0.00 C ATOM 226 C ASP A 13 7.918 1.107 10.179 1.00 0.00 C ATOM 227 O ASP A 13 6.933 1.743 10.511 1.00 0.00 O ATOM 228 CB ASP A 13 9.379 -0.320 11.497 1.00 0.00 C ATOM 229 CG ASP A 13 9.061 -0.025 12.951 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.991 1.166 13.323 1.00 0.00 O ATOM 231 OD2 ASP A 13 8.889 -0.983 13.732 1.00 0.00 O ATOM 0 H ASP A 13 9.217 -1.659 9.429 1.00 0.00 H new ATOM 0 HA ASP A 13 7.285 -0.709 11.161 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.865 -1.293 11.426 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.089 0.419 11.127 1.00 0.00 H new ATOM 236 N ALA A 14 8.872 1.565 9.410 1.00 0.00 N ATOM 237 CA ALA A 14 8.911 2.912 8.917 1.00 0.00 C ATOM 238 C ALA A 14 7.841 3.168 7.873 1.00 0.00 C ATOM 239 O ALA A 14 7.226 4.234 7.841 1.00 0.00 O ATOM 240 CB ALA A 14 10.264 3.122 8.325 1.00 0.00 C ATOM 0 H ALA A 14 9.661 0.996 9.104 1.00 0.00 H new ATOM 0 HA ALA A 14 8.719 3.606 9.735 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.337 4.138 7.936 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.024 2.971 9.092 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.421 2.411 7.514 1.00 0.00 H new ATOM 246 N LEU A 15 7.630 2.184 7.017 1.00 0.00 N ATOM 247 CA LEU A 15 6.641 2.290 5.970 1.00 0.00 C ATOM 248 C LEU A 15 5.260 2.397 6.581 1.00 0.00 C ATOM 249 O LEU A 15 4.417 3.159 6.113 1.00 0.00 O ATOM 250 CB LEU A 15 6.714 1.079 5.042 1.00 0.00 C ATOM 251 CG LEU A 15 7.015 1.396 3.578 1.00 0.00 C ATOM 252 CD1 LEU A 15 5.843 2.123 2.938 1.00 0.00 C ATOM 253 CD2 LEU A 15 8.283 2.230 3.474 1.00 0.00 C ATOM 0 H LEU A 15 8.136 1.299 7.031 1.00 0.00 H new ATOM 0 HA LEU A 15 6.843 3.186 5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.482 0.402 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.765 0.545 5.093 1.00 0.00 H new ATOM 0 HG LEU A 15 7.169 0.460 3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.075 2.341 1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.954 1.495 2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.659 3.056 3.471 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.489 2.450 2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.151 3.163 4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.119 1.675 3.899 1.00 0.00 H new ATOM 265 N THR A 16 5.042 1.645 7.649 1.00 0.00 N ATOM 266 CA THR A 16 3.782 1.692 8.339 1.00 0.00 C ATOM 267 C THR A 16 3.750 2.937 9.198 1.00 0.00 C ATOM 268 O THR A 16 2.711 3.557 9.349 1.00 0.00 O ATOM 269 CB THR A 16 3.516 0.426 9.198 1.00 0.00 C ATOM 270 OG1 THR A 16 2.105 0.258 9.402 1.00 0.00 O ATOM 271 CG2 THR A 16 4.201 0.512 10.555 1.00 0.00 C ATOM 0 H THR A 16 5.724 1.000 8.048 1.00 0.00 H new ATOM 0 HA THR A 16 2.987 1.721 7.594 1.00 0.00 H new ATOM 0 HB THR A 16 3.925 -0.427 8.656 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.946 -0.543 9.943 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.991 -0.392 11.126 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.277 0.610 10.414 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.826 1.380 11.098 1.00 0.00 H new ATOM 279 N GLN A 17 4.909 3.316 9.726 1.00 0.00 N ATOM 280 CA GLN A 17 5.050 4.495 10.510 1.00 0.00 C ATOM 281 C GLN A 17 4.600 5.718 9.737 1.00 0.00 C ATOM 282 O GLN A 17 3.894 6.556 10.265 1.00 0.00 O ATOM 283 CB GLN A 17 6.505 4.599 10.853 1.00 0.00 C ATOM 284 CG GLN A 17 6.784 4.844 12.296 1.00 0.00 C ATOM 285 CD GLN A 17 6.589 6.289 12.698 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.504 7.105 12.584 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.404 6.614 13.187 1.00 0.00 N ATOM 0 H GLN A 17 5.777 2.793 9.608 1.00 0.00 H new ATOM 0 HA GLN A 17 4.431 4.443 11.406 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.003 3.678 10.551 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.946 5.406 10.269 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.131 4.213 12.899 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.809 4.546 12.518 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.673 5.907 13.264 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.221 7.572 13.487 1.00 0.00 H new ATOM 296 N GLY A 18 5.023 5.812 8.485 1.00 0.00 N ATOM 297 CA GLY A 18 4.557 6.873 7.624 1.00 0.00 C ATOM 298 C GLY A 18 3.051 6.838 7.460 1.00 0.00 C ATOM 299 O GLY A 18 2.408 7.879 7.363 1.00 0.00 O ATOM 0 H GLY A 18 5.684 5.168 8.051 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.856 7.836 8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.032 6.785 6.647 1.00 0.00 H new ATOM 303 N LEU A 19 2.485 5.634 7.431 1.00 0.00 N ATOM 304 CA LEU A 19 1.038 5.480 7.366 1.00 0.00 C ATOM 305 C LEU A 19 0.407 6.046 8.638 1.00 0.00 C ATOM 306 O LEU A 19 -0.594 6.765 8.590 1.00 0.00 O ATOM 307 CB LEU A 19 0.640 4.006 7.254 1.00 0.00 C ATOM 308 CG LEU A 19 1.326 3.190 6.159 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.087 1.717 6.405 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.802 3.570 4.790 1.00 0.00 C ATOM 0 H LEU A 19 3.005 4.757 7.451 1.00 0.00 H new ATOM 0 HA LEU A 19 0.686 6.015 6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.840 3.526 8.212 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.437 3.956 7.091 1.00 0.00 H new ATOM 0 HG LEU A 19 2.395 3.402 6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.576 1.134 5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.497 1.439 7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.016 1.515 6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.307 2.975 4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.271 3.382 4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.992 4.628 4.608 1.00 0.00 H new ATOM 322 N LEU A 20 1.016 5.696 9.774 1.00 0.00 N ATOM 323 CA LEU A 20 0.542 6.120 11.092 1.00 0.00 C ATOM 324 C LEU A 20 0.740 7.623 11.255 1.00 0.00 C ATOM 325 O LEU A 20 -0.212 8.372 11.472 1.00 0.00 O ATOM 326 CB LEU A 20 1.323 5.409 12.214 1.00 0.00 C ATOM 327 CG LEU A 20 1.790 3.979 11.922 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.631 3.433 13.061 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.618 3.060 11.660 1.00 0.00 C ATOM 0 H LEU A 20 1.851 5.111 9.805 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.515 5.862 11.164 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.199 6.011 12.455 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.696 5.388 13.105 1.00 0.00 H new ATOM 0 HG LEU A 20 2.405 4.019 11.023 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.948 2.417 12.825 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.509 4.064 13.200 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.041 3.425 13.978 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.983 2.053 11.456 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.032 3.040 12.535 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.056 3.423 10.799 1.00 0.00 H new ATOM 341 N ASP A 21 1.999 8.033 11.131 1.00 0.00 N ATOM 342 CA ASP A 21 2.419 9.422 11.305 1.00 0.00 C ATOM 343 C ASP A 21 1.716 10.332 10.323 1.00 0.00 C ATOM 344 O ASP A 21 1.344 11.456 10.659 1.00 0.00 O ATOM 345 CB ASP A 21 3.929 9.535 11.099 1.00 0.00 C ATOM 346 CG ASP A 21 4.433 10.962 11.184 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.572 11.484 12.310 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.697 11.572 10.122 1.00 0.00 O ATOM 0 H ASP A 21 2.767 7.402 10.904 1.00 0.00 H new ATOM 0 HA ASP A 21 2.155 9.730 12.317 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.439 8.930 11.849 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.189 9.121 10.125 1.00 0.00 H new ATOM 353 N GLY A 22 1.549 9.837 9.109 1.00 0.00 N ATOM 354 CA GLY A 22 0.866 10.601 8.092 1.00 0.00 C ATOM 355 C GLY A 22 -0.625 10.648 8.336 1.00 0.00 C ATOM 356 O GLY A 22 -1.088 11.279 9.288 1.00 0.00 O ATOM 0 H GLY A 22 1.875 8.918 8.810 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.264 11.616 8.070 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.061 10.161 7.114 1.00 0.00 H new ATOM 360 N ASN A 23 -1.375 9.972 7.482 1.00 0.00 N ATOM 361 CA ASN A 23 -2.826 9.916 7.606 1.00 0.00 C ATOM 362 C ASN A 23 -3.400 9.001 6.539 1.00 0.00 C ATOM 363 O ASN A 23 -4.437 9.291 5.941 1.00 0.00 O ATOM 364 CB ASN A 23 -3.446 11.316 7.492 1.00 0.00 C ATOM 365 CG ASN A 23 -3.231 11.981 6.136 1.00 0.00 C ATOM 366 OD1 ASN A 23 -2.217 11.768 5.467 1.00 0.00 O ATOM 367 ND2 ASN A 23 -4.186 12.800 5.723 1.00 0.00 N ATOM 0 H ASN A 23 -1.002 9.450 6.689 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.070 9.519 8.591 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.516 11.245 7.685 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -3.024 11.954 8.269 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -4.096 13.277 4.826 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -5.012 12.953 6.302 1.00 0.00 H new ATOM 374 N PHE A 24 -2.729 7.876 6.329 1.00 0.00 N ATOM 375 CA PHE A 24 -3.051 6.984 5.226 1.00 0.00 C ATOM 376 C PHE A 24 -4.513 6.534 5.263 1.00 0.00 C ATOM 377 O PHE A 24 -5.224 6.685 4.276 1.00 0.00 O ATOM 378 CB PHE A 24 -2.119 5.772 5.223 1.00 0.00 C ATOM 379 CG PHE A 24 -2.151 5.019 3.926 1.00 0.00 C ATOM 380 CD1 PHE A 24 -3.058 3.994 3.727 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.280 5.350 2.896 1.00 0.00 C ATOM 382 CE1 PHE A 24 -3.096 3.312 2.530 1.00 0.00 C ATOM 383 CE2 PHE A 24 -1.318 4.673 1.699 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.226 3.655 1.516 1.00 0.00 C ATOM 0 H PHE A 24 -1.954 7.560 6.912 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.904 7.544 4.303 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.099 6.103 5.421 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.400 5.101 6.035 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.743 3.725 4.517 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.565 6.147 3.036 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.806 2.511 2.386 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.637 4.940 0.905 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.257 3.124 0.576 1.00 0.00 H new ATOM 394 N LEU A 25 -4.975 6.028 6.405 1.00 0.00 N ATOM 395 CA LEU A 25 -6.352 5.538 6.532 1.00 0.00 C ATOM 396 C LEU A 25 -7.362 6.675 6.377 1.00 0.00 C ATOM 397 O LEU A 25 -8.492 6.460 5.939 1.00 0.00 O ATOM 398 CB LEU A 25 -6.535 4.858 7.888 1.00 0.00 C ATOM 399 CG LEU A 25 -5.735 3.569 8.067 1.00 0.00 C ATOM 400 CD1 LEU A 25 -5.885 3.037 9.480 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.191 2.532 7.060 1.00 0.00 C ATOM 0 H LEU A 25 -4.419 5.945 7.256 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.532 4.817 5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.250 5.559 8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.593 4.636 8.028 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.681 3.787 7.896 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.307 2.119 9.586 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.519 3.780 10.189 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.936 2.830 9.681 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.615 1.616 7.195 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.250 2.320 7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.036 2.913 6.050 1.00 0.00 H new ATOM 413 N SER A 26 -6.934 7.886 6.712 1.00 0.00 N ATOM 414 CA SER A 26 -7.796 9.055 6.618 1.00 0.00 C ATOM 415 C SER A 26 -8.048 9.401 5.152 1.00 0.00 C ATOM 416 O SER A 26 -9.132 9.857 4.781 1.00 0.00 O ATOM 417 CB SER A 26 -7.160 10.239 7.352 1.00 0.00 C ATOM 418 OG SER A 26 -8.018 11.366 7.362 1.00 0.00 O ATOM 0 H SER A 26 -5.993 8.083 7.052 1.00 0.00 H new ATOM 0 HA SER A 26 -8.753 8.832 7.090 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.926 9.950 8.377 1.00 0.00 H new ATOM 0 HB3 SER A 26 -6.218 10.502 6.872 1.00 0.00 H new ATOM 0 HG SER A 26 -7.584 12.104 7.839 1.00 0.00 H new ATOM 424 N LEU A 27 -7.035 9.167 4.325 1.00 0.00 N ATOM 425 CA LEU A 27 -7.132 9.364 2.889 1.00 0.00 C ATOM 426 C LEU A 27 -8.212 8.471 2.306 1.00 0.00 C ATOM 427 O LEU A 27 -9.054 8.941 1.558 1.00 0.00 O ATOM 428 CB LEU A 27 -5.797 9.054 2.234 1.00 0.00 C ATOM 429 CG LEU A 27 -4.599 9.736 2.876 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.316 9.171 2.313 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.668 11.236 2.655 1.00 0.00 C ATOM 0 H LEU A 27 -6.122 8.834 4.636 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.394 10.404 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.639 7.976 2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.846 9.347 1.185 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.617 9.547 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.465 9.666 2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.269 8.101 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.287 9.337 1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.805 11.712 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.667 11.447 1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.582 11.628 3.101 1.00 0.00 H new ATOM 443 N LEU A 28 -8.160 7.180 2.645 1.00 0.00 N ATOM 444 CA LEU A 28 -9.217 6.226 2.304 1.00 0.00 C ATOM 445 C LEU A 28 -10.589 6.805 2.604 1.00 0.00 C ATOM 446 O LEU A 28 -11.449 6.878 1.733 1.00 0.00 O ATOM 447 CB LEU A 28 -9.063 4.944 3.119 1.00 0.00 C ATOM 448 CG LEU A 28 -7.983 3.962 2.671 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.602 4.560 2.819 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.086 2.688 3.486 1.00 0.00 C ATOM 0 H LEU A 28 -7.384 6.768 3.163 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.128 6.013 1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.859 5.223 4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.020 4.421 3.112 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.140 3.737 1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.855 3.836 2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.528 5.460 2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.426 4.816 3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.315 1.988 3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.949 2.920 4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.068 2.239 3.337 1.00 0.00 H new ATOM 462 N ASN A 29 -10.780 7.193 3.855 1.00 0.00 N ATOM 463 CA ASN A 29 -12.026 7.811 4.302 1.00 0.00 C ATOM 464 C ASN A 29 -12.426 8.988 3.419 1.00 0.00 C ATOM 465 O ASN A 29 -13.612 9.269 3.246 1.00 0.00 O ATOM 466 CB ASN A 29 -11.888 8.286 5.751 1.00 0.00 C ATOM 467 CG ASN A 29 -11.949 7.152 6.761 1.00 0.00 C ATOM 468 OD1 ASN A 29 -11.549 6.020 6.479 1.00 0.00 O ATOM 469 ND2 ASN A 29 -12.449 7.450 7.949 1.00 0.00 N ATOM 0 H ASN A 29 -10.080 7.090 4.590 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.807 7.054 4.232 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.942 8.815 5.865 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.681 9.001 5.969 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.514 6.731 8.670 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -12.770 8.398 8.144 1.00 0.00 H new ATOM 476 N ALA A 30 -11.442 9.669 2.854 1.00 0.00 N ATOM 477 CA ALA A 30 -11.682 10.870 2.071 1.00 0.00 C ATOM 478 C ALA A 30 -11.704 10.559 0.576 1.00 0.00 C ATOM 479 O ALA A 30 -12.023 11.417 -0.250 1.00 0.00 O ATOM 480 CB ALA A 30 -10.594 11.873 2.392 1.00 0.00 C ATOM 0 H ALA A 30 -10.459 9.406 2.925 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.658 11.283 2.327 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.756 12.783 1.814 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.620 12.110 3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.622 11.450 2.138 1.00 0.00 H new ATOM 486 N ILE A 31 -11.353 9.322 0.253 1.00 0.00 N ATOM 487 CA ILE A 31 -11.297 8.840 -1.124 1.00 0.00 C ATOM 488 C ILE A 31 -12.652 8.989 -1.821 1.00 0.00 C ATOM 489 O ILE A 31 -13.702 8.897 -1.181 1.00 0.00 O ATOM 490 CB ILE A 31 -10.842 7.360 -1.143 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.338 7.250 -0.876 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.192 6.668 -2.448 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.462 7.825 -1.967 1.00 0.00 C ATOM 0 H ILE A 31 -11.096 8.617 0.944 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.574 9.446 -1.670 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.384 6.853 -0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.110 7.759 0.061 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.082 6.199 -0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.853 5.633 -2.413 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.272 6.691 -2.594 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.703 7.182 -3.275 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.414 7.704 -1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.656 7.301 -2.903 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.684 8.885 -2.091 1.00 0.00 H new ATOM 505 N ASN A 32 -12.606 9.248 -3.130 1.00 0.00 N ATOM 506 CA ASN A 32 -13.807 9.375 -3.954 1.00 0.00 C ATOM 507 C ASN A 32 -14.613 8.083 -3.943 1.00 0.00 C ATOM 508 O ASN A 32 -14.440 7.217 -4.798 1.00 0.00 O ATOM 509 CB ASN A 32 -13.430 9.728 -5.396 1.00 0.00 C ATOM 510 CG ASN A 32 -12.794 11.095 -5.519 1.00 0.00 C ATOM 511 OD1 ASN A 32 -13.129 12.021 -4.777 1.00 0.00 O ATOM 512 ND2 ASN A 32 -11.866 11.232 -6.450 1.00 0.00 N ATOM 0 H ASN A 32 -11.736 9.375 -3.646 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.417 10.174 -3.534 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.741 8.976 -5.781 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.323 9.691 -6.020 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.398 12.129 -6.575 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.618 10.440 -7.043 1.00 0.00 H new ATOM 519 N LEU A 33 -15.502 7.971 -2.974 1.00 0.00 N ATOM 520 CA LEU A 33 -16.307 6.776 -2.806 1.00 0.00 C ATOM 521 C LEU A 33 -17.509 6.805 -3.729 1.00 0.00 C ATOM 522 O LEU A 33 -18.242 5.821 -3.850 1.00 0.00 O ATOM 523 CB LEU A 33 -16.734 6.646 -1.353 1.00 0.00 C ATOM 524 CG LEU A 33 -16.522 5.261 -0.754 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.093 4.791 -0.998 1.00 0.00 C ATOM 526 CD2 LEU A 33 -16.839 5.275 0.730 1.00 0.00 C ATOM 0 H LEU A 33 -15.686 8.701 -2.285 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.710 5.904 -3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.181 7.374 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.790 6.905 -1.273 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.200 4.560 -1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -14.957 3.800 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.903 4.747 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.396 5.489 -0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.683 4.279 1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.184 5.985 1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.878 5.571 0.877 1.00 0.00 H new ATOM 538 N GLU A 34 -17.696 7.940 -4.387 1.00 0.00 N ATOM 539 CA GLU A 34 -18.729 8.083 -5.388 1.00 0.00 C ATOM 540 C GLU A 34 -18.551 7.066 -6.494 1.00 0.00 C ATOM 541 O GLU A 34 -19.527 6.497 -6.963 1.00 0.00 O ATOM 542 CB GLU A 34 -18.715 9.490 -5.960 1.00 0.00 C ATOM 543 CG GLU A 34 -19.124 10.517 -4.941 1.00 0.00 C ATOM 544 CD GLU A 34 -18.934 11.936 -5.421 1.00 0.00 C ATOM 545 OE1 GLU A 34 -19.814 12.446 -6.144 1.00 0.00 O ATOM 546 OE2 GLU A 34 -17.904 12.550 -5.076 1.00 0.00 O ATOM 0 H GLU A 34 -17.137 8.780 -4.239 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.693 7.905 -4.912 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -17.715 9.722 -6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.388 9.540 -6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -20.172 10.365 -4.681 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -18.544 10.367 -4.030 1.00 0.00 H new ATOM 553 N GLY A 35 -17.307 6.816 -6.890 1.00 0.00 N ATOM 554 CA GLY A 35 -17.051 5.840 -7.924 1.00 0.00 C ATOM 555 C GLY A 35 -17.664 4.505 -7.583 1.00 0.00 C ATOM 556 O GLY A 35 -18.305 3.883 -8.417 1.00 0.00 O ATOM 0 H GLY A 35 -16.476 7.272 -6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.455 6.197 -8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.976 5.725 -8.060 1.00 0.00 H new ATOM 560 N LEU A 36 -17.487 4.082 -6.340 1.00 0.00 N ATOM 561 CA LEU A 36 -18.080 2.840 -5.864 1.00 0.00 C ATOM 562 C LEU A 36 -19.586 2.926 -5.849 1.00 0.00 C ATOM 563 O LEU A 36 -20.260 2.171 -6.541 1.00 0.00 O ATOM 564 CB LEU A 36 -17.604 2.512 -4.457 1.00 0.00 C ATOM 565 CG LEU A 36 -16.293 1.762 -4.363 1.00 0.00 C ATOM 566 CD1 LEU A 36 -16.056 1.342 -2.926 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.316 0.554 -5.279 1.00 0.00 C ATOM 0 H LEU A 36 -16.937 4.581 -5.641 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.765 2.055 -6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.508 3.444 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.375 1.922 -3.961 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.478 2.412 -4.680 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.112 0.801 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.016 2.227 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.870 0.696 -2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.368 0.022 -5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.129 -0.110 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.468 0.880 -6.308 1.00 0.00 H new ATOM 579 N LEU A 37 -20.091 3.830 -5.023 1.00 0.00 N ATOM 580 CA LEU A 37 -21.527 4.066 -4.891 1.00 0.00 C ATOM 581 C LEU A 37 -22.205 4.086 -6.256 1.00 0.00 C ATOM 582 O LEU A 37 -23.121 3.305 -6.525 1.00 0.00 O ATOM 583 CB LEU A 37 -21.748 5.399 -4.160 1.00 0.00 C ATOM 584 CG LEU A 37 -23.196 5.767 -3.810 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.906 6.425 -4.983 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.961 4.536 -3.345 1.00 0.00 C ATOM 0 H LEU A 37 -19.518 4.423 -4.423 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.972 3.254 -4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.170 5.379 -3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.335 6.197 -4.777 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.166 6.490 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.929 6.671 -4.698 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.378 7.336 -5.263 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.921 5.739 -5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.986 4.815 -3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.968 3.790 -4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.478 4.120 -2.461 1.00 0.00 H new ATOM 598 N ASN A 38 -21.730 4.973 -7.106 1.00 0.00 N ATOM 599 CA ASN A 38 -22.279 5.145 -8.439 1.00 0.00 C ATOM 600 C ASN A 38 -22.127 3.875 -9.279 1.00 0.00 C ATOM 601 O ASN A 38 -23.057 3.499 -9.990 1.00 0.00 O ATOM 602 CB ASN A 38 -21.625 6.353 -9.119 1.00 0.00 C ATOM 603 CG ASN A 38 -22.026 7.664 -8.452 1.00 0.00 C ATOM 604 OD1 ASN A 38 -21.051 8.526 -8.178 1.00 0.00 O flip ATOM 605 ND2 ASN A 38 -23.203 7.885 -8.159 1.00 0.00 N flip ATOM 0 H ASN A 38 -20.951 5.597 -6.894 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.349 5.335 -8.351 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -20.541 6.245 -9.087 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.912 6.378 -10.170 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -23.923 7.199 -8.386 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -23.457 8.754 -7.690 1.00 0.00 H new ATOM 612 N THR A 39 -20.973 3.206 -9.197 1.00 0.00 N ATOM 613 CA THR A 39 -20.753 1.952 -9.922 1.00 0.00 C ATOM 614 C THR A 39 -21.699 0.848 -9.456 1.00 0.00 C ATOM 615 O THR A 39 -22.415 0.249 -10.262 1.00 0.00 O ATOM 616 CB THR A 39 -19.288 1.471 -9.761 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.403 2.358 -10.457 1.00 0.00 O ATOM 618 CG2 THR A 39 -19.111 0.057 -10.283 1.00 0.00 C ATOM 0 H THR A 39 -20.178 3.512 -8.636 1.00 0.00 H new ATOM 0 HA THR A 39 -20.957 2.158 -10.973 1.00 0.00 H new ATOM 0 HB THR A 39 -19.048 1.474 -8.698 1.00 0.00 H new ATOM 0 HG1 THR A 39 -17.889 2.882 -9.808 1.00 0.00 H new ATOM 0 HG21 THR A 39 -18.073 -0.251 -10.156 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.761 -0.620 -9.728 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.372 0.024 -11.341 1.00 0.00 H new ATOM 626 N ILE A 40 -21.687 0.580 -8.157 1.00 0.00 N ATOM 627 CA ILE A 40 -22.507 -0.470 -7.577 1.00 0.00 C ATOM 628 C ILE A 40 -23.976 -0.269 -7.925 1.00 0.00 C ATOM 629 O ILE A 40 -24.615 -1.167 -8.470 1.00 0.00 O ATOM 630 CB ILE A 40 -22.310 -0.527 -6.048 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.883 -0.962 -5.737 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.289 -1.490 -5.414 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.354 -0.467 -4.411 1.00 0.00 C ATOM 0 H ILE A 40 -21.112 1.082 -7.481 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.189 -1.423 -8.001 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.491 0.466 -5.635 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.837 -2.051 -5.749 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.227 -0.607 -6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.130 -1.513 -4.336 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.308 -1.164 -5.624 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.135 -2.488 -5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.333 -0.823 -4.271 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.363 0.623 -4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.983 -0.844 -3.605 1.00 0.00 H new ATOM 645 N LEU A 41 -24.493 0.923 -7.650 1.00 0.00 N ATOM 646 CA LEU A 41 -25.884 1.235 -7.951 1.00 0.00 C ATOM 647 C LEU A 41 -26.178 1.060 -9.433 1.00 0.00 C ATOM 648 O LEU A 41 -27.201 0.494 -9.803 1.00 0.00 O ATOM 649 CB LEU A 41 -26.229 2.661 -7.529 1.00 0.00 C ATOM 650 CG LEU A 41 -26.267 2.906 -6.024 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.664 4.343 -5.745 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.230 1.943 -5.345 1.00 0.00 C ATOM 0 H LEU A 41 -23.971 1.687 -7.220 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.501 0.538 -7.385 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.500 3.340 -7.972 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.202 2.920 -7.947 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.272 2.730 -5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.689 4.511 -4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.938 5.016 -6.200 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.651 4.536 -6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.241 2.136 -4.272 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.232 2.085 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.907 0.918 -5.526 1.00 0.00 H new ATOM 664 N ASP A 42 -25.265 1.531 -10.269 1.00 0.00 N ATOM 665 CA ASP A 42 -25.434 1.477 -11.718 1.00 0.00 C ATOM 666 C ASP A 42 -25.672 0.051 -12.199 1.00 0.00 C ATOM 667 O ASP A 42 -26.542 -0.198 -13.032 1.00 0.00 O ATOM 668 CB ASP A 42 -24.197 2.054 -12.408 1.00 0.00 C ATOM 669 CG ASP A 42 -24.324 2.081 -13.915 1.00 0.00 C ATOM 670 OD1 ASP A 42 -25.083 2.924 -14.436 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.641 1.281 -14.589 1.00 0.00 O ATOM 0 H ASP A 42 -24.390 1.960 -9.967 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.310 2.072 -11.975 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -24.023 3.067 -12.045 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.324 1.462 -12.132 1.00 0.00 H new ATOM 676 N GLN A 43 -24.905 -0.886 -11.661 1.00 0.00 N ATOM 677 CA GLN A 43 -24.974 -2.267 -12.107 1.00 0.00 C ATOM 678 C GLN A 43 -26.048 -3.079 -11.378 1.00 0.00 C ATOM 679 O GLN A 43 -26.795 -3.821 -12.015 1.00 0.00 O ATOM 680 CB GLN A 43 -23.611 -2.927 -11.955 1.00 0.00 C ATOM 681 CG GLN A 43 -22.538 -2.297 -12.827 1.00 0.00 C ATOM 682 CD GLN A 43 -21.191 -2.973 -12.679 1.00 0.00 C ATOM 683 OE1 GLN A 43 -21.106 -4.174 -12.416 1.00 0.00 O ATOM 684 NE2 GLN A 43 -20.127 -2.203 -12.842 1.00 0.00 N ATOM 0 H GLN A 43 -24.229 -0.714 -10.916 1.00 0.00 H new ATOM 0 HA GLN A 43 -25.262 -2.251 -13.158 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -23.301 -2.870 -10.911 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.697 -3.985 -12.204 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.850 -2.344 -13.870 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.440 -1.242 -12.570 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.242 -1.213 -13.059 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -19.192 -2.600 -12.751 1.00 0.00 H new ATOM 693 N VAL A 44 -26.160 -2.925 -10.062 1.00 0.00 N ATOM 694 CA VAL A 44 -27.041 -3.797 -9.276 1.00 0.00 C ATOM 695 C VAL A 44 -28.521 -3.492 -9.522 1.00 0.00 C ATOM 696 O VAL A 44 -29.374 -4.365 -9.362 1.00 0.00 O ATOM 697 CB VAL A 44 -26.756 -3.709 -7.757 1.00 0.00 C ATOM 698 CG1 VAL A 44 -25.293 -4.000 -7.467 1.00 0.00 C ATOM 699 CG2 VAL A 44 -27.159 -2.352 -7.191 1.00 0.00 C ATOM 0 H VAL A 44 -25.663 -2.218 -9.520 1.00 0.00 H new ATOM 0 HA VAL A 44 -26.824 -4.810 -9.616 1.00 0.00 H new ATOM 0 HB VAL A 44 -27.363 -4.467 -7.262 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -25.114 -3.933 -6.394 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.046 -5.003 -7.814 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -24.668 -3.273 -7.985 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.945 -2.325 -6.123 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -26.595 -1.566 -7.694 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -28.225 -2.193 -7.352 1.00 0.00 H new ATOM 709 N THR A 45 -28.820 -2.265 -9.929 1.00 0.00 N ATOM 710 CA THR A 45 -30.201 -1.844 -10.134 1.00 0.00 C ATOM 711 C THR A 45 -30.891 -2.676 -11.211 1.00 0.00 C ATOM 712 O THR A 45 -32.025 -3.132 -11.028 1.00 0.00 O ATOM 713 CB THR A 45 -30.272 -0.356 -10.510 1.00 0.00 C ATOM 714 OG1 THR A 45 -29.205 -0.035 -11.412 1.00 0.00 O ATOM 715 CG2 THR A 45 -30.192 0.521 -9.269 1.00 0.00 C ATOM 0 H THR A 45 -28.126 -1.544 -10.124 1.00 0.00 H new ATOM 0 HA THR A 45 -30.724 -2.001 -9.190 1.00 0.00 H new ATOM 0 HB THR A 45 -31.228 -0.165 -10.999 1.00 0.00 H new ATOM 0 HG1 THR A 45 -28.422 0.259 -10.901 1.00 0.00 H new ATOM 0 HG21 THR A 45 -30.244 1.570 -9.561 1.00 0.00 H new ATOM 0 HG22 THR A 45 -31.024 0.287 -8.604 1.00 0.00 H new ATOM 0 HG23 THR A 45 -29.251 0.335 -8.752 1.00 0.00 H new ATOM 723 N GLY A 46 -30.193 -2.890 -12.319 1.00 0.00 N ATOM 724 CA GLY A 46 -30.759 -3.646 -13.417 1.00 0.00 C ATOM 725 C GLY A 46 -30.906 -5.119 -13.093 1.00 0.00 C ATOM 726 O GLY A 46 -31.851 -5.770 -13.530 1.00 0.00 O ATOM 0 H GLY A 46 -29.243 -2.552 -12.476 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -31.735 -3.234 -13.672 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -30.126 -3.532 -14.297 1.00 0.00 H new ATOM 730 N LEU A 47 -29.966 -5.635 -12.317 1.00 0.00 N ATOM 731 CA LEU A 47 -29.945 -7.031 -11.933 1.00 0.00 C ATOM 732 C LEU A 47 -31.097 -7.393 -10.997 1.00 0.00 C ATOM 733 O LEU A 47 -31.647 -8.493 -11.067 1.00 0.00 O ATOM 734 CB LEU A 47 -28.612 -7.326 -11.250 1.00 0.00 C ATOM 735 CG LEU A 47 -27.467 -7.711 -12.182 1.00 0.00 C ATOM 736 CD1 LEU A 47 -27.212 -6.620 -13.201 1.00 0.00 C ATOM 737 CD2 LEU A 47 -26.207 -7.996 -11.380 1.00 0.00 C ATOM 0 H LEU A 47 -29.193 -5.090 -11.935 1.00 0.00 H new ATOM 0 HA LEU A 47 -30.063 -7.635 -12.832 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -28.313 -6.446 -10.680 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -28.762 -8.134 -10.534 1.00 0.00 H new ATOM 0 HG LEU A 47 -27.751 -8.616 -12.719 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -26.392 -6.917 -13.854 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -28.111 -6.461 -13.797 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -26.950 -5.696 -12.686 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -25.398 -8.269 -12.058 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -25.924 -7.106 -10.818 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -26.394 -8.817 -10.688 1.00 0.00 H new ATOM 749 N LEU A 48 -31.460 -6.469 -10.120 1.00 0.00 N ATOM 750 CA LEU A 48 -32.425 -6.767 -9.070 1.00 0.00 C ATOM 751 C LEU A 48 -33.869 -6.512 -9.495 1.00 0.00 C ATOM 752 O LEU A 48 -34.662 -7.449 -9.575 1.00 0.00 O ATOM 753 CB LEU A 48 -32.099 -5.978 -7.797 1.00 0.00 C ATOM 754 CG LEU A 48 -31.128 -6.667 -6.825 1.00 0.00 C ATOM 755 CD1 LEU A 48 -31.759 -7.921 -6.240 1.00 0.00 C ATOM 756 CD2 LEU A 48 -29.818 -7.015 -7.514 1.00 0.00 C ATOM 0 H LEU A 48 -31.105 -5.513 -10.113 1.00 0.00 H new ATOM 0 HA LEU A 48 -32.340 -7.835 -8.867 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -31.676 -5.015 -8.085 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -33.030 -5.772 -7.269 1.00 0.00 H new ATOM 0 HG LEU A 48 -30.914 -5.968 -6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -31.057 -8.396 -5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -32.668 -7.654 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -32.005 -8.614 -7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -29.151 -7.501 -6.802 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -30.013 -7.690 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -29.350 -6.104 -7.887 1.00 0.00 H new ATOM 768 N ASN A 49 -34.220 -5.261 -9.777 1.00 0.00 N ATOM 769 CA ASN A 49 -35.637 -4.919 -9.969 1.00 0.00 C ATOM 770 C ASN A 49 -35.853 -3.585 -10.694 1.00 0.00 C ATOM 771 O ASN A 49 -36.845 -3.425 -11.399 1.00 0.00 O ATOM 772 CB ASN A 49 -36.353 -4.901 -8.609 1.00 0.00 C ATOM 773 CG ASN A 49 -37.839 -4.598 -8.716 1.00 0.00 C ATOM 774 OD1 ASN A 49 -38.208 -3.346 -8.495 1.00 0.00 O flip ATOM 775 ND2 ASN A 49 -38.654 -5.492 -8.957 1.00 0.00 N flip ATOM 0 H ASN A 49 -33.569 -4.483 -9.877 1.00 0.00 H new ATOM 0 HA ASN A 49 -36.061 -5.689 -10.613 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -36.220 -5.868 -8.124 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -35.882 -4.155 -7.968 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -38.331 -6.445 -9.122 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -39.651 -5.278 -8.991 1.00 0.00 H new ATOM 782 N ILE A 50 -34.940 -2.631 -10.526 1.00 0.00 N ATOM 783 CA ILE A 50 -35.088 -1.302 -11.123 1.00 0.00 C ATOM 784 C ILE A 50 -35.292 -1.377 -12.646 1.00 0.00 C ATOM 785 O ILE A 50 -35.989 -0.541 -13.228 1.00 0.00 O ATOM 786 CB ILE A 50 -33.871 -0.396 -10.785 1.00 0.00 C ATOM 787 CG1 ILE A 50 -33.911 0.059 -9.316 1.00 0.00 C ATOM 788 CG2 ILE A 50 -33.805 0.817 -11.701 1.00 0.00 C ATOM 789 CD1 ILE A 50 -33.614 -1.032 -8.307 1.00 0.00 C ATOM 0 H ILE A 50 -34.087 -2.752 -9.980 1.00 0.00 H new ATOM 0 HA ILE A 50 -35.983 -0.857 -10.688 1.00 0.00 H new ATOM 0 HB ILE A 50 -32.974 -0.994 -10.944 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -33.191 0.866 -9.180 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -34.897 0.472 -9.104 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -32.942 1.427 -11.435 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -33.711 0.487 -12.736 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -34.715 1.407 -11.589 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -33.665 -0.619 -7.299 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -34.348 -1.832 -8.409 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -32.616 -1.431 -8.486 1.00 0.00 H new ATOM 801 N LEU A 51 -34.714 -2.391 -13.281 1.00 0.00 N ATOM 802 CA LEU A 51 -34.839 -2.555 -14.725 1.00 0.00 C ATOM 803 C LEU A 51 -36.277 -2.885 -15.123 1.00 0.00 C ATOM 804 O LEU A 51 -36.827 -2.288 -16.052 1.00 0.00 O ATOM 805 CB LEU A 51 -33.904 -3.656 -15.224 1.00 0.00 C ATOM 806 CG LEU A 51 -32.892 -3.218 -16.285 1.00 0.00 C ATOM 807 CD1 LEU A 51 -32.012 -4.388 -16.695 1.00 0.00 C ATOM 808 CD2 LEU A 51 -33.602 -2.637 -17.496 1.00 0.00 C ATOM 0 H LEU A 51 -34.156 -3.110 -12.820 1.00 0.00 H new ATOM 0 HA LEU A 51 -34.559 -1.609 -15.188 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -33.360 -4.063 -14.372 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -34.508 -4.466 -15.633 1.00 0.00 H new ATOM 0 HG LEU A 51 -32.259 -2.442 -15.855 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -31.298 -4.059 -17.450 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -31.473 -4.761 -15.824 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -32.633 -5.184 -17.105 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -32.865 -2.332 -18.238 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -34.261 -3.390 -17.928 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -34.191 -1.771 -17.192 1.00 0.00 H new ATOM 820 N VAL A 52 -36.878 -3.839 -14.425 1.00 0.00 N ATOM 821 CA VAL A 52 -38.242 -4.259 -14.725 1.00 0.00 C ATOM 822 C VAL A 52 -39.255 -3.253 -14.171 1.00 0.00 C ATOM 823 O VAL A 52 -40.384 -3.161 -14.658 1.00 0.00 O ATOM 824 CB VAL A 52 -38.539 -5.674 -14.161 1.00 0.00 C ATOM 825 CG1 VAL A 52 -38.597 -5.669 -12.641 1.00 0.00 C ATOM 826 CG2 VAL A 52 -39.826 -6.236 -14.747 1.00 0.00 C ATOM 0 H VAL A 52 -36.444 -4.337 -13.648 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.338 -4.298 -15.810 1.00 0.00 H new ATOM 0 HB VAL A 52 -37.716 -6.323 -14.459 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -38.807 -6.676 -12.282 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -37.640 -5.333 -12.241 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -39.386 -4.994 -12.309 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -40.010 -7.228 -14.335 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -40.658 -5.578 -14.495 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -39.733 -6.305 -15.831 1.00 0.00 H new ATOM 836 N GLY A 53 -38.835 -2.496 -13.164 1.00 0.00 N ATOM 837 CA GLY A 53 -39.702 -1.505 -12.558 1.00 0.00 C ATOM 838 C GLY A 53 -40.069 -0.390 -13.519 1.00 0.00 C ATOM 839 O GLY A 53 -39.190 0.326 -14.004 1.00 0.00 O ATOM 0 H GLY A 53 -37.902 -2.552 -12.755 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -40.612 -1.990 -12.205 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -39.208 -1.080 -11.685 1.00 0.00 H new ATOM 843 N PRO A 54 -41.372 -0.214 -13.802 1.00 0.00 N ATOM 844 CA PRO A 54 -41.853 0.769 -14.776 1.00 0.00 C ATOM 845 C PRO A 54 -41.520 2.202 -14.382 1.00 0.00 C ATOM 846 O PRO A 54 -41.039 2.988 -15.195 1.00 0.00 O ATOM 847 CB PRO A 54 -43.371 0.551 -14.788 1.00 0.00 C ATOM 848 CG PRO A 54 -43.674 -0.114 -13.495 1.00 0.00 C ATOM 849 CD PRO A 54 -42.478 -0.966 -13.196 1.00 0.00 C ATOM 0 HA PRO A 54 -41.382 0.633 -15.750 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -43.905 1.497 -14.880 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -43.674 -0.069 -15.631 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -43.841 0.619 -12.706 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -44.579 -0.718 -13.566 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -42.335 -1.098 -12.123 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -42.574 -1.961 -13.630 1.00 0.00 H new ATOM 857 N LEU A 55 -41.781 2.532 -13.130 1.00 0.00 N ATOM 858 CA LEU A 55 -41.520 3.871 -12.624 1.00 0.00 C ATOM 859 C LEU A 55 -40.287 3.864 -11.733 1.00 0.00 C ATOM 860 O LEU A 55 -39.164 3.953 -12.230 1.00 0.00 O ATOM 861 CB LEU A 55 -42.734 4.419 -11.857 1.00 0.00 C ATOM 862 CG LEU A 55 -43.837 5.056 -12.711 1.00 0.00 C ATOM 863 CD1 LEU A 55 -43.327 6.314 -13.388 1.00 0.00 C ATOM 864 CD2 LEU A 55 -44.367 4.074 -13.743 1.00 0.00 C ATOM 0 H LEU A 55 -42.175 1.890 -12.442 1.00 0.00 H new ATOM 0 HA LEU A 55 -41.337 4.527 -13.475 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -43.173 3.604 -11.281 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -42.382 5.162 -11.141 1.00 0.00 H new ATOM 0 HG LEU A 55 -44.660 5.326 -12.049 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -44.124 6.752 -13.990 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -43.008 7.031 -12.631 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -42.483 6.065 -14.030 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -45.148 4.553 -14.334 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -43.555 3.762 -14.400 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -44.779 3.201 -13.237 1.00 0.00 H new ATOM 876 N LEU A 56 -40.508 3.716 -10.425 1.00 0.00 N ATOM 877 CA LEU A 56 -39.428 3.625 -9.443 1.00 0.00 C ATOM 878 C LEU A 56 -38.534 4.859 -9.490 1.00 0.00 C ATOM 879 O LEU A 56 -37.559 4.907 -10.245 1.00 0.00 O ATOM 880 CB LEU A 56 -38.592 2.354 -9.657 1.00 0.00 C ATOM 881 CG LEU A 56 -39.230 1.040 -9.179 1.00 0.00 C ATOM 882 CD1 LEU A 56 -40.515 0.741 -9.933 1.00 0.00 C ATOM 883 CD2 LEU A 56 -38.249 -0.107 -9.342 1.00 0.00 C ATOM 0 H LEU A 56 -41.441 3.656 -10.018 1.00 0.00 H new ATOM 0 HA LEU A 56 -39.888 3.573 -8.456 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -38.372 2.262 -10.721 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -37.638 2.480 -9.144 1.00 0.00 H new ATOM 0 HG LEU A 56 -39.479 1.152 -8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -40.940 -0.195 -9.570 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -41.228 1.550 -9.772 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -40.300 0.653 -10.998 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -38.712 -1.033 -9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -37.975 -0.205 -10.392 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -37.355 0.092 -8.751 1.00 0.00 H new ATOM 895 N GLY A 57 -38.870 5.852 -8.677 1.00 0.00 N ATOM 896 CA GLY A 57 -38.107 7.084 -8.649 1.00 0.00 C ATOM 897 C GLY A 57 -36.659 6.867 -8.247 1.00 0.00 C ATOM 898 O GLY A 57 -36.327 5.849 -7.632 1.00 0.00 O ATOM 0 H GLY A 57 -39.661 5.825 -8.034 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -38.141 7.550 -9.634 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -38.573 7.780 -7.951 1.00 0.00 H new ATOM 902 N PRO A 58 -35.774 7.812 -8.585 1.00 0.00 N ATOM 903 CA PRO A 58 -34.343 7.711 -8.289 1.00 0.00 C ATOM 904 C PRO A 58 -34.024 7.917 -6.807 1.00 0.00 C ATOM 905 O PRO A 58 -33.354 8.881 -6.424 1.00 0.00 O ATOM 906 CB PRO A 58 -33.725 8.824 -9.136 1.00 0.00 C ATOM 907 CG PRO A 58 -34.811 9.828 -9.296 1.00 0.00 C ATOM 908 CD PRO A 58 -36.104 9.061 -9.295 1.00 0.00 C ATOM 0 HA PRO A 58 -33.955 6.718 -8.516 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -32.854 9.258 -8.644 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -33.390 8.446 -10.102 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -34.790 10.555 -8.484 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -34.691 10.385 -10.225 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -36.895 9.612 -8.787 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -36.453 8.864 -10.309 1.00 0.00 H new ATOM 916 N SER A 59 -34.523 7.016 -5.979 1.00 0.00 N ATOM 917 CA SER A 59 -34.183 6.996 -4.570 1.00 0.00 C ATOM 918 C SER A 59 -32.976 6.093 -4.371 1.00 0.00 C ATOM 919 O SER A 59 -33.111 4.896 -4.111 1.00 0.00 O ATOM 920 CB SER A 59 -35.373 6.503 -3.752 1.00 0.00 C ATOM 921 OG SER A 59 -36.537 7.249 -4.065 1.00 0.00 O ATOM 0 H SER A 59 -35.172 6.282 -6.264 1.00 0.00 H new ATOM 0 HA SER A 59 -33.937 8.002 -4.230 1.00 0.00 H new ATOM 0 HB2 SER A 59 -35.547 5.446 -3.954 1.00 0.00 H new ATOM 0 HB3 SER A 59 -35.152 6.593 -2.688 1.00 0.00 H new ATOM 0 HG SER A 59 -37.290 6.918 -3.533 1.00 0.00 H new ATOM 927 N ASP A 60 -31.797 6.675 -4.514 1.00 0.00 N ATOM 928 CA ASP A 60 -30.563 5.914 -4.551 1.00 0.00 C ATOM 929 C ASP A 60 -30.058 5.610 -3.154 1.00 0.00 C ATOM 930 O ASP A 60 -30.754 5.814 -2.158 1.00 0.00 O ATOM 931 CB ASP A 60 -29.482 6.684 -5.317 1.00 0.00 C ATOM 932 CG ASP A 60 -29.908 7.071 -6.718 1.00 0.00 C ATOM 933 OD1 ASP A 60 -29.747 6.249 -7.642 1.00 0.00 O ATOM 934 OD2 ASP A 60 -30.399 8.203 -6.905 1.00 0.00 O ATOM 0 H ASP A 60 -31.670 7.683 -4.607 1.00 0.00 H new ATOM 0 HA ASP A 60 -30.776 4.974 -5.059 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -29.223 7.585 -4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -28.581 6.074 -5.373 1.00 0.00 H new ATOM 939 N ALA A 61 -28.840 5.115 -3.101 1.00 0.00 N ATOM 940 CA ALA A 61 -28.186 4.801 -1.856 1.00 0.00 C ATOM 941 C ALA A 61 -27.077 5.800 -1.576 1.00 0.00 C ATOM 942 O ALA A 61 -26.827 6.706 -2.371 1.00 0.00 O ATOM 943 CB ALA A 61 -27.618 3.400 -1.927 1.00 0.00 C ATOM 0 H ALA A 61 -28.275 4.919 -3.927 1.00 0.00 H new ATOM 0 HA ALA A 61 -28.913 4.857 -1.046 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -27.123 3.160 -0.986 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -28.425 2.689 -2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -26.897 3.341 -2.742 1.00 0.00 H new ATOM 949 N GLU A 62 -26.408 5.614 -0.458 1.00 0.00 N ATOM 950 CA GLU A 62 -25.299 6.461 -0.072 1.00 0.00 C ATOM 951 C GLU A 62 -24.169 5.574 0.402 1.00 0.00 C ATOM 952 O GLU A 62 -24.413 4.500 0.943 1.00 0.00 O ATOM 953 CB GLU A 62 -25.734 7.444 1.017 1.00 0.00 C ATOM 954 CG GLU A 62 -24.608 8.280 1.600 1.00 0.00 C ATOM 955 CD GLU A 62 -25.122 9.416 2.459 1.00 0.00 C ATOM 956 OE1 GLU A 62 -25.373 9.194 3.662 1.00 0.00 O ATOM 957 OE2 GLU A 62 -25.294 10.537 1.930 1.00 0.00 O ATOM 0 H GLU A 62 -26.617 4.871 0.209 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.959 7.053 -0.922 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.489 8.113 0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -26.209 6.886 1.823 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -23.956 7.642 2.197 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -24.002 8.685 0.790 1.00 0.00 H new ATOM 964 N ILE A 63 -22.946 5.996 0.190 1.00 0.00 N ATOM 965 CA ILE A 63 -21.818 5.135 0.479 1.00 0.00 C ATOM 966 C ILE A 63 -20.898 5.765 1.511 1.00 0.00 C ATOM 967 O ILE A 63 -20.706 6.982 1.542 1.00 0.00 O ATOM 968 CB ILE A 63 -21.035 4.787 -0.795 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.213 3.523 -0.574 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.137 5.944 -1.204 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.728 2.897 -1.857 1.00 0.00 C ATOM 0 H ILE A 63 -22.705 6.917 -0.176 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.216 4.209 0.893 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.744 4.606 -1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.354 3.761 0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.815 2.797 -0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.590 5.678 -2.109 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.746 6.828 -1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.430 6.157 -0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -19.150 2.002 -1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.583 2.628 -2.477 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -19.100 3.608 -2.394 1.00 0.00 H new ATOM 983 N LYS A 64 -20.363 4.925 2.376 1.00 0.00 N ATOM 984 CA LYS A 64 -19.516 5.369 3.467 1.00 0.00 C ATOM 985 C LYS A 64 -18.484 4.299 3.772 1.00 0.00 C ATOM 986 O LYS A 64 -18.732 3.117 3.550 1.00 0.00 O ATOM 987 CB LYS A 64 -20.358 5.614 4.722 1.00 0.00 C ATOM 988 CG LYS A 64 -21.684 6.309 4.455 1.00 0.00 C ATOM 989 CD LYS A 64 -22.418 6.643 5.738 1.00 0.00 C ATOM 990 CE LYS A 64 -23.757 7.291 5.447 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.409 7.793 6.682 1.00 0.00 N ATOM 0 H LYS A 64 -20.503 3.915 2.342 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.022 6.296 3.174 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.553 4.658 5.208 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.779 6.216 5.423 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.506 7.224 3.890 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.311 5.668 3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.569 5.735 6.321 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.810 7.314 6.345 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.617 8.117 4.749 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.411 6.569 4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.322 8.229 6.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.566 7.001 7.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -23.796 8.501 7.135 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.327 4.703 4.253 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.358 3.745 4.750 1.00 0.00 C ATOM 1007 C LEU A 65 -16.679 3.388 6.184 1.00 0.00 C ATOM 1008 O LEU A 65 -17.069 4.238 6.984 1.00 0.00 O ATOM 1009 CB LEU A 65 -14.923 4.256 4.620 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.363 4.230 3.197 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -12.855 4.359 3.212 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.777 2.952 2.488 1.00 0.00 C ATOM 0 H LEU A 65 -17.035 5.679 4.311 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.427 2.848 4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.880 5.279 4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.278 3.655 5.261 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.774 5.080 2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.478 4.338 2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.575 5.301 3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.425 3.530 3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.371 2.949 1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.393 2.091 3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.865 2.897 2.442 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.516 2.119 6.488 1.00 0.00 N ATOM 1025 CA GLN A 66 -16.981 1.557 7.743 1.00 0.00 C ATOM 1026 C GLN A 66 -15.830 1.367 8.716 1.00 0.00 C ATOM 1027 O GLN A 66 -15.812 1.947 9.801 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.662 0.215 7.471 1.00 0.00 C ATOM 1029 CG GLN A 66 -18.375 -0.371 8.676 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.417 0.565 9.254 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.113 1.407 10.098 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -20.657 0.407 8.828 1.00 0.00 N ATOM 0 H GLN A 66 -16.058 1.445 5.874 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.692 2.249 8.195 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.382 0.342 6.662 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -16.913 -0.497 7.123 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -18.853 -1.308 8.389 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -17.641 -0.610 9.446 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -20.869 -0.303 8.127 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -21.403 0.995 9.200 1.00 0.00 H new ATOM 1041 N ASP A 67 -14.872 0.547 8.323 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.733 0.249 9.170 1.00 0.00 C ATOM 1043 C ASP A 67 -12.477 0.186 8.334 1.00 0.00 C ATOM 1044 O ASP A 67 -12.275 -0.758 7.575 1.00 0.00 O ATOM 1045 CB ASP A 67 -13.920 -1.084 9.877 1.00 0.00 C ATOM 1046 CG ASP A 67 -13.076 -1.208 11.133 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -11.850 -1.432 11.026 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -13.639 -1.081 12.239 1.00 0.00 O ATOM 0 H ASP A 67 -14.861 0.074 7.419 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.648 1.039 9.916 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.971 -1.207 10.138 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.664 -1.892 9.192 1.00 0.00 H new ATOM 1053 N THR A 68 -11.666 1.201 8.449 1.00 0.00 N ATOM 1054 CA THR A 68 -10.405 1.247 7.760 1.00 0.00 C ATOM 1055 C THR A 68 -9.265 1.036 8.727 1.00 0.00 C ATOM 1056 O THR A 68 -9.163 1.707 9.757 1.00 0.00 O ATOM 1057 CB THR A 68 -10.225 2.569 7.007 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.575 3.684 7.838 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.083 2.569 5.761 1.00 0.00 C ATOM 0 H THR A 68 -11.860 2.021 9.024 1.00 0.00 H new ATOM 0 HA THR A 68 -10.400 0.440 7.027 1.00 0.00 H new ATOM 0 HB THR A 68 -9.176 2.665 6.728 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.892 4.423 7.278 1.00 0.00 H new ATOM 0 HG21 THR A 68 -10.952 3.511 5.229 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.786 1.743 5.115 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.130 2.453 6.040 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.433 0.075 8.404 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.318 -0.288 9.239 1.00 0.00 C ATOM 1069 C ARG A 69 -6.178 -0.844 8.410 1.00 0.00 C ATOM 1070 O ARG A 69 -6.323 -1.126 7.218 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.746 -1.320 10.273 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.519 -2.480 9.679 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.914 -3.502 10.726 1.00 0.00 C ATOM 1074 NE ARG A 69 -9.464 -4.714 10.126 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.766 -4.977 9.998 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -11.676 -4.082 10.363 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -11.156 -6.130 9.469 1.00 0.00 N ATOM 0 H ARG A 69 -8.512 -0.478 7.551 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.973 0.612 9.748 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.861 -1.704 10.780 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.361 -0.832 11.030 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.415 -2.103 9.186 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.913 -2.963 8.913 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.043 -3.759 11.329 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.650 -3.065 11.400 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.805 -5.411 9.779 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -11.383 -3.183 10.746 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.669 -4.293 10.261 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -10.462 -6.811 9.162 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.150 -6.335 9.369 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.062 -1.001 9.071 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.834 -1.492 8.455 1.00 0.00 C ATOM 1093 C LEU A 70 -3.336 -2.745 9.152 1.00 0.00 C ATOM 1094 O LEU A 70 -3.437 -2.863 10.376 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.760 -0.409 8.522 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.724 0.538 7.328 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -2.131 1.877 7.729 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -1.915 -0.089 6.201 1.00 0.00 C ATOM 0 H LEU A 70 -4.967 -0.792 10.065 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.047 -1.740 7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.913 0.178 9.428 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.786 -0.890 8.615 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.743 0.709 6.980 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.113 2.541 6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.739 2.323 8.516 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.115 1.730 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.891 0.590 5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.898 -0.277 6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.376 -1.030 5.902 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.802 -3.678 8.376 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.244 -4.897 8.932 1.00 0.00 C ATOM 1112 C LEU A 71 -0.715 -4.792 8.939 1.00 0.00 C ATOM 1113 O LEU A 71 -0.171 -3.689 8.910 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.701 -6.123 8.124 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.181 -6.139 7.701 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.350 -5.603 6.302 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.752 -7.545 7.786 1.00 0.00 C ATOM 0 H LEU A 71 -2.745 -3.612 7.360 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.601 -5.023 9.954 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.086 -6.191 7.226 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.503 -7.017 8.715 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.727 -5.494 8.390 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.405 -5.626 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.986 -4.576 6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.781 -6.219 5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.799 -7.532 7.482 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.191 -8.206 7.125 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.676 -7.907 8.811 1.00 0.00 H new ATOM 1129 N GLN A 72 -0.027 -5.925 8.959 1.00 0.00 N ATOM 1130 CA GLN A 72 1.416 -5.935 9.024 1.00 0.00 C ATOM 1131 C GLN A 72 2.002 -5.957 7.620 1.00 0.00 C ATOM 1132 O GLN A 72 1.687 -6.810 6.788 1.00 0.00 O ATOM 1133 CB GLN A 72 1.927 -7.119 9.848 1.00 0.00 C ATOM 1134 CG GLN A 72 1.775 -8.445 9.148 1.00 0.00 C ATOM 1135 CD GLN A 72 2.202 -9.632 9.992 1.00 0.00 C ATOM 1136 OE1 GLN A 72 3.141 -9.414 10.898 1.00 0.00 O flip ATOM 1137 NE2 GLN A 72 1.686 -10.737 9.832 1.00 0.00 N flip ATOM 0 H GLN A 72 -0.454 -6.851 8.931 1.00 0.00 H new ATOM 0 HA GLN A 72 1.743 -5.024 9.525 1.00 0.00 H new ATOM 0 HB2 GLN A 72 2.979 -6.960 10.085 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.388 -7.153 10.795 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.733 -8.574 8.856 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.364 -8.432 8.231 1.00 0.00 H new ATOM 0 HE21 GLN A 72 0.965 -10.865 9.122 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.980 -11.525 10.409 1.00 0.00 H new ATOM 1146 N LEU A 73 2.825 -4.979 7.381 1.00 0.00 N ATOM 1147 CA LEU A 73 3.472 -4.768 6.094 1.00 0.00 C ATOM 1148 C LEU A 73 4.551 -5.803 5.820 1.00 0.00 C ATOM 1149 O LEU A 73 4.989 -6.520 6.723 1.00 0.00 O ATOM 1150 CB LEU A 73 4.080 -3.372 6.048 1.00 0.00 C ATOM 1151 CG LEU A 73 3.135 -2.268 5.589 1.00 0.00 C ATOM 1152 CD1 LEU A 73 1.999 -2.069 6.570 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.890 -0.978 5.405 1.00 0.00 C ATOM 0 H LEU A 73 3.079 -4.284 8.083 1.00 0.00 H new ATOM 0 HA LEU A 73 2.710 -4.872 5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.450 -3.121 7.042 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.943 -3.390 5.382 1.00 0.00 H new ATOM 0 HG LEU A 73 2.706 -2.572 4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.344 -1.275 6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.430 -2.995 6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.403 -1.794 7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.203 -0.198 5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.346 -0.685 6.351 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.668 -1.116 4.654 1.00 0.00 H new ATOM 1165 N SER A 74 4.990 -5.869 4.568 1.00 0.00 N ATOM 1166 CA SER A 74 6.035 -6.788 4.163 1.00 0.00 C ATOM 1167 C SER A 74 6.662 -6.315 2.864 1.00 0.00 C ATOM 1168 O SER A 74 6.164 -5.396 2.213 1.00 0.00 O ATOM 1169 CB SER A 74 5.502 -8.199 3.961 1.00 0.00 C ATOM 1170 OG SER A 74 4.686 -8.625 5.045 1.00 0.00 O ATOM 0 H SER A 74 4.630 -5.287 3.811 1.00 0.00 H new ATOM 0 HA SER A 74 6.776 -6.809 4.962 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.925 -8.239 3.037 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.338 -8.888 3.845 1.00 0.00 H new ATOM 0 HG SER A 74 4.364 -9.535 4.874 1.00 0.00 H new ATOM 1176 N LEU A 75 7.743 -6.967 2.497 1.00 0.00 N ATOM 1177 CA LEU A 75 8.503 -6.628 1.300 1.00 0.00 C ATOM 1178 C LEU A 75 8.889 -7.909 0.567 1.00 0.00 C ATOM 1179 O LEU A 75 9.105 -8.940 1.200 1.00 0.00 O ATOM 1180 CB LEU A 75 9.786 -5.872 1.662 1.00 0.00 C ATOM 1181 CG LEU A 75 9.737 -5.012 2.925 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.134 -4.539 3.275 1.00 0.00 C ATOM 1183 CD2 LEU A 75 8.808 -3.822 2.750 1.00 0.00 C ATOM 0 H LEU A 75 8.127 -7.754 3.020 1.00 0.00 H new ATOM 0 HA LEU A 75 7.880 -5.994 0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.590 -6.599 1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.052 -5.230 0.822 1.00 0.00 H new ATOM 0 HG LEU A 75 9.345 -5.622 3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.096 -3.926 4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.777 -5.402 3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.535 -3.949 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.796 -3.232 3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.160 -3.204 1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.800 -4.176 2.534 1.00 0.00 H new ATOM 1195 N GLU A 76 8.982 -7.839 -0.753 1.00 0.00 N ATOM 1196 CA GLU A 76 9.380 -8.989 -1.567 1.00 0.00 C ATOM 1197 C GLU A 76 10.356 -8.553 -2.645 1.00 0.00 C ATOM 1198 O GLU A 76 10.300 -7.422 -3.107 1.00 0.00 O ATOM 1199 CB GLU A 76 8.160 -9.609 -2.247 1.00 0.00 C ATOM 1200 CG GLU A 76 7.053 -9.987 -1.290 1.00 0.00 C ATOM 1201 CD GLU A 76 7.365 -11.225 -0.465 1.00 0.00 C ATOM 1202 OE1 GLU A 76 8.509 -11.729 -0.530 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.460 -11.711 0.247 1.00 0.00 O ATOM 0 H GLU A 76 8.787 -6.994 -1.290 1.00 0.00 H new ATOM 0 HA GLU A 76 9.849 -9.721 -0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.768 -8.905 -2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.474 -10.498 -2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.862 -9.150 -0.618 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.137 -10.157 -1.855 1.00 0.00 H new ATOM 1210 N PHE A 77 11.242 -9.442 -3.057 1.00 0.00 N ATOM 1211 CA PHE A 77 12.099 -9.152 -4.196 1.00 0.00 C ATOM 1212 C PHE A 77 11.264 -9.190 -5.463 1.00 0.00 C ATOM 1213 O PHE A 77 10.543 -10.159 -5.708 1.00 0.00 O ATOM 1214 CB PHE A 77 13.261 -10.139 -4.300 1.00 0.00 C ATOM 1215 CG PHE A 77 14.280 -9.992 -3.208 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.797 -8.745 -2.879 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.721 -11.103 -2.511 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.733 -8.618 -1.873 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.657 -10.979 -1.506 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.164 -9.737 -1.186 1.00 0.00 C ATOM 0 H PHE A 77 11.387 -10.357 -2.629 1.00 0.00 H new ATOM 0 HA PHE A 77 12.531 -8.160 -4.060 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.866 -11.155 -4.281 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.753 -10.006 -5.264 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.464 -7.868 -3.415 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.328 -12.078 -2.757 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.128 -7.645 -1.623 1.00 0.00 H new ATOM 0 HE2 PHE A 77 15.993 -11.854 -0.970 1.00 0.00 H new ATOM 0 HZ PHE A 77 16.897 -9.639 -0.399 1.00 0.00 H new ATOM 1230 N SER A 78 11.363 -8.138 -6.257 1.00 0.00 N ATOM 1231 CA SER A 78 10.519 -7.989 -7.430 1.00 0.00 C ATOM 1232 C SER A 78 10.923 -8.995 -8.506 1.00 0.00 C ATOM 1233 O SER A 78 12.108 -9.179 -8.780 1.00 0.00 O ATOM 1234 CB SER A 78 10.617 -6.562 -7.974 1.00 0.00 C ATOM 1235 OG SER A 78 9.585 -6.300 -8.908 1.00 0.00 O ATOM 0 H SER A 78 12.021 -7.373 -6.110 1.00 0.00 H new ATOM 0 HA SER A 78 9.486 -8.184 -7.143 1.00 0.00 H new ATOM 0 HB2 SER A 78 10.555 -5.851 -7.150 1.00 0.00 H new ATOM 0 HB3 SER A 78 11.587 -6.417 -8.449 1.00 0.00 H new ATOM 0 HG SER A 78 8.714 -6.396 -8.469 1.00 0.00 H new ATOM 1241 N PRO A 79 9.930 -9.665 -9.120 1.00 0.00 N ATOM 1242 CA PRO A 79 10.167 -10.662 -10.170 1.00 0.00 C ATOM 1243 C PRO A 79 10.772 -10.051 -11.433 1.00 0.00 C ATOM 1244 O PRO A 79 11.371 -10.756 -12.247 1.00 0.00 O ATOM 1245 CB PRO A 79 8.769 -11.223 -10.457 1.00 0.00 C ATOM 1246 CG PRO A 79 7.831 -10.163 -9.999 1.00 0.00 C ATOM 1247 CD PRO A 79 8.495 -9.515 -8.821 1.00 0.00 C ATOM 0 HA PRO A 79 10.885 -11.419 -9.854 1.00 0.00 H new ATOM 0 HB2 PRO A 79 8.638 -11.435 -11.518 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.601 -12.158 -9.922 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.643 -9.438 -10.791 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.866 -10.587 -9.720 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.211 -8.467 -8.725 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.225 -10.006 -7.886 1.00 0.00 H new ATOM 1255 N ASP A 80 10.609 -8.740 -11.591 1.00 0.00 N ATOM 1256 CA ASP A 80 11.220 -8.020 -12.708 1.00 0.00 C ATOM 1257 C ASP A 80 12.656 -7.651 -12.345 1.00 0.00 C ATOM 1258 O ASP A 80 13.463 -7.280 -13.200 1.00 0.00 O ATOM 1259 CB ASP A 80 10.405 -6.765 -13.043 1.00 0.00 C ATOM 1260 CG ASP A 80 10.919 -6.036 -14.270 1.00 0.00 C ATOM 1261 OD1 ASP A 80 10.711 -6.533 -15.396 1.00 0.00 O ATOM 1262 OD2 ASP A 80 11.515 -4.949 -14.114 1.00 0.00 O ATOM 0 H ASP A 80 10.060 -8.154 -10.962 1.00 0.00 H new ATOM 0 HA ASP A 80 11.230 -8.660 -13.590 1.00 0.00 H new ATOM 0 HB2 ASP A 80 9.364 -7.046 -13.203 1.00 0.00 H new ATOM 0 HB3 ASP A 80 10.424 -6.087 -12.190 1.00 0.00 H new ATOM 1267 N SER A 81 12.935 -7.761 -11.049 1.00 0.00 N ATOM 1268 CA SER A 81 14.268 -7.584 -10.483 1.00 0.00 C ATOM 1269 C SER A 81 14.667 -6.109 -10.449 1.00 0.00 C ATOM 1270 O SER A 81 13.912 -5.239 -10.890 1.00 0.00 O ATOM 1271 CB SER A 81 15.300 -8.415 -11.258 1.00 0.00 C ATOM 1272 OG SER A 81 16.560 -8.428 -10.604 1.00 0.00 O ATOM 0 H SER A 81 12.226 -7.980 -10.349 1.00 0.00 H new ATOM 0 HA SER A 81 14.245 -7.942 -9.454 1.00 0.00 H new ATOM 0 HB2 SER A 81 14.936 -9.437 -11.368 1.00 0.00 H new ATOM 0 HB3 SER A 81 15.415 -8.008 -12.262 1.00 0.00 H new ATOM 0 HG SER A 81 16.427 -8.536 -9.639 1.00 0.00 H new ATOM 1278 N LYS A 82 15.856 -5.850 -9.904 1.00 0.00 N ATOM 1279 CA LYS A 82 16.376 -4.495 -9.722 1.00 0.00 C ATOM 1280 C LYS A 82 15.394 -3.638 -8.919 1.00 0.00 C ATOM 1281 O LYS A 82 15.264 -2.432 -9.135 1.00 0.00 O ATOM 1282 CB LYS A 82 16.674 -3.840 -11.071 1.00 0.00 C ATOM 1283 CG LYS A 82 17.642 -2.677 -10.966 1.00 0.00 C ATOM 1284 CD LYS A 82 19.052 -3.154 -10.674 1.00 0.00 C ATOM 1285 CE LYS A 82 20.073 -2.047 -10.881 1.00 0.00 C ATOM 1286 NZ LYS A 82 20.153 -1.620 -12.303 1.00 0.00 N ATOM 0 H LYS A 82 16.489 -6.579 -9.575 1.00 0.00 H new ATOM 0 HA LYS A 82 17.308 -4.567 -9.162 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.086 -4.588 -11.748 1.00 0.00 H new ATOM 0 HB3 LYS A 82 15.741 -3.490 -11.512 1.00 0.00 H new ATOM 0 HG2 LYS A 82 17.634 -2.110 -11.897 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.315 -2.000 -10.177 1.00 0.00 H new ATOM 0 HD2 LYS A 82 19.109 -3.515 -9.647 1.00 0.00 H new ATOM 0 HD3 LYS A 82 19.293 -3.997 -11.322 1.00 0.00 H new ATOM 0 HE2 LYS A 82 19.810 -1.191 -10.260 1.00 0.00 H new ATOM 0 HE3 LYS A 82 21.053 -2.391 -10.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 21.064 -1.148 -12.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 20.074 -2.453 -12.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.377 -0.959 -12.511 1.00 0.00 H new ATOM 1300 N GLY A 83 14.708 -4.276 -7.991 1.00 0.00 N ATOM 1301 CA GLY A 83 13.740 -3.589 -7.177 1.00 0.00 C ATOM 1302 C GLY A 83 13.038 -4.524 -6.221 1.00 0.00 C ATOM 1303 O GLY A 83 13.184 -5.746 -6.310 1.00 0.00 O ATOM 0 H GLY A 83 14.807 -5.270 -7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 83 14.236 -2.799 -6.613 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.003 -3.107 -7.819 1.00 0.00 H new ATOM 1307 N ILE A 84 12.288 -3.943 -5.308 1.00 0.00 N ATOM 1308 CA ILE A 84 11.561 -4.695 -4.298 1.00 0.00 C ATOM 1309 C ILE A 84 10.095 -4.269 -4.281 1.00 0.00 C ATOM 1310 O ILE A 84 9.784 -3.086 -4.441 1.00 0.00 O ATOM 1311 CB ILE A 84 12.212 -4.483 -2.907 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.563 -5.201 -2.856 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.309 -4.964 -1.778 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.374 -4.902 -1.614 1.00 0.00 C ATOM 0 H ILE A 84 12.163 -2.933 -5.242 1.00 0.00 H new ATOM 0 HA ILE A 84 11.607 -5.757 -4.541 1.00 0.00 H new ATOM 0 HB ILE A 84 12.363 -3.413 -2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.394 -6.276 -2.916 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.145 -4.920 -3.734 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.803 -4.797 -0.821 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.370 -4.411 -1.803 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.107 -6.028 -1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.316 -5.449 -1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.577 -3.832 -1.561 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.814 -5.209 -0.731 1.00 0.00 H new ATOM 1326 N ASP A 85 9.202 -5.236 -4.103 1.00 0.00 N ATOM 1327 CA ASP A 85 7.776 -4.971 -4.069 1.00 0.00 C ATOM 1328 C ASP A 85 7.330 -4.821 -2.627 1.00 0.00 C ATOM 1329 O ASP A 85 7.422 -5.767 -1.844 1.00 0.00 O ATOM 1330 CB ASP A 85 6.987 -6.108 -4.736 1.00 0.00 C ATOM 1331 CG ASP A 85 7.062 -6.090 -6.253 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.458 -5.194 -6.867 1.00 0.00 O ATOM 1333 OD2 ASP A 85 7.677 -6.999 -6.844 1.00 0.00 O ATOM 0 H ASP A 85 9.448 -6.218 -3.979 1.00 0.00 H new ATOM 0 HA ASP A 85 7.580 -4.051 -4.620 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.365 -7.064 -4.373 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.943 -6.042 -4.431 1.00 0.00 H new ATOM 1338 N ILE A 86 6.884 -3.632 -2.264 1.00 0.00 N ATOM 1339 CA ILE A 86 6.423 -3.392 -0.909 1.00 0.00 C ATOM 1340 C ILE A 86 4.926 -3.602 -0.836 1.00 0.00 C ATOM 1341 O ILE A 86 4.157 -2.940 -1.537 1.00 0.00 O ATOM 1342 CB ILE A 86 6.765 -1.975 -0.381 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.281 -1.782 -0.237 1.00 0.00 C ATOM 1344 CG2 ILE A 86 6.082 -1.738 0.964 1.00 0.00 C ATOM 1345 CD1 ILE A 86 9.028 -1.693 -1.547 1.00 0.00 C ATOM 0 H ILE A 86 6.831 -2.823 -2.883 1.00 0.00 H new ATOM 0 HA ILE A 86 6.949 -4.104 -0.273 1.00 0.00 H new ATOM 0 HB ILE A 86 6.399 -1.250 -1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.466 -0.873 0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.687 -2.611 0.343 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.328 -0.740 1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.002 -1.824 0.844 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.427 -2.481 1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.092 -1.557 -1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.878 -2.611 -2.114 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.654 -0.846 -2.122 1.00 0.00 H new ATOM 1357 N TRP A 87 4.526 -4.527 0.012 1.00 0.00 N ATOM 1358 CA TRP A 87 3.131 -4.883 0.147 1.00 0.00 C ATOM 1359 C TRP A 87 2.552 -4.277 1.409 1.00 0.00 C ATOM 1360 O TRP A 87 2.846 -4.725 2.522 1.00 0.00 O ATOM 1361 CB TRP A 87 2.967 -6.403 0.161 1.00 0.00 C ATOM 1362 CG TRP A 87 3.417 -7.054 -1.110 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.671 -7.494 -1.406 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.615 -7.335 -2.259 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.694 -8.031 -2.668 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.444 -7.947 -3.212 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.277 -7.130 -2.570 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 2.974 -8.356 -4.457 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 0.806 -7.532 -3.803 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.654 -8.143 -4.735 1.00 0.00 C ATOM 0 H TRP A 87 5.155 -5.049 0.622 1.00 0.00 H new ATOM 0 HA TRP A 87 2.587 -4.485 -0.710 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.535 -6.816 0.995 1.00 0.00 H new ATOM 0 HB3 TRP A 87 1.919 -6.648 0.337 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.522 -7.430 -0.745 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.513 -8.429 -3.127 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.614 -6.662 -1.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.629 -8.824 -5.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -0.233 -7.373 -4.053 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.257 -8.451 -5.691 1.00 0.00 H new ATOM 1381 N ILE A 88 1.778 -3.221 1.229 1.00 0.00 N ATOM 1382 CA ILE A 88 1.076 -2.598 2.325 1.00 0.00 C ATOM 1383 C ILE A 88 -0.343 -3.138 2.417 1.00 0.00 C ATOM 1384 O ILE A 88 -1.223 -2.753 1.651 1.00 0.00 O ATOM 1385 CB ILE A 88 1.049 -1.075 2.182 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.473 -0.531 2.135 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.280 -0.461 3.333 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.754 0.294 0.907 1.00 0.00 C ATOM 0 H ILE A 88 1.622 -2.778 0.324 1.00 0.00 H new ATOM 0 HA ILE A 88 1.613 -2.840 3.242 1.00 0.00 H new ATOM 0 HB ILE A 88 0.547 -0.811 1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.652 0.077 3.022 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.175 -1.364 2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.266 0.623 3.224 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.742 -0.840 3.331 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.762 -0.724 4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.784 0.650 0.936 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.606 -0.317 0.017 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.076 1.147 0.878 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.569 -4.060 3.346 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.863 -4.698 3.532 1.00 0.00 C ATOM 1402 C PRO A 89 -2.869 -3.772 4.203 1.00 0.00 C ATOM 1403 O PRO A 89 -2.603 -3.208 5.268 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.555 -5.897 4.438 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.069 -5.960 4.538 1.00 0.00 C ATOM 1406 CD PRO A 89 0.421 -4.570 4.287 1.00 0.00 C ATOM 0 HA PRO A 89 -2.316 -4.977 2.581 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.008 -5.770 5.421 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.958 -6.818 4.018 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.241 -6.311 5.522 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.342 -6.656 3.807 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.455 -3.979 5.202 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.426 -4.562 3.865 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.027 -3.632 3.580 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.113 -2.832 4.123 1.00 0.00 C ATOM 1416 C LEU A 90 -6.332 -3.690 4.396 1.00 0.00 C ATOM 1417 O LEU A 90 -6.580 -4.694 3.724 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.524 -1.716 3.152 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.760 -0.394 3.243 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.985 0.265 4.591 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.284 -0.610 2.987 1.00 0.00 C ATOM 0 H LEU A 90 -4.241 -4.069 2.684 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.747 -2.394 5.052 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.420 -2.097 2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.582 -1.506 3.307 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.143 0.275 2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.432 1.204 4.634 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.048 0.463 4.726 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.636 -0.398 5.383 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.759 0.343 3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.883 -1.300 3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.145 -1.029 1.990 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.082 -3.266 5.386 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.369 -3.851 5.707 1.00 0.00 C ATOM 1435 C GLU A 91 -9.378 -2.729 5.835 1.00 0.00 C ATOM 1436 O GLU A 91 -9.338 -1.959 6.791 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.324 -4.628 7.021 1.00 0.00 C ATOM 1438 CG GLU A 91 -8.081 -6.117 6.892 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.291 -6.837 8.210 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.594 -6.506 9.193 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -9.188 -7.701 8.291 1.00 0.00 O ATOM 0 H GLU A 91 -6.815 -2.496 6.000 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.644 -4.547 4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.540 -4.203 7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.268 -4.476 7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.753 -6.531 6.140 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.064 -6.290 6.541 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.254 -2.603 4.869 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.260 -1.567 4.924 1.00 0.00 C ATOM 1450 C LEU A 92 -12.619 -2.148 4.613 1.00 0.00 C ATOM 1451 O LEU A 92 -12.738 -3.122 3.870 1.00 0.00 O ATOM 1452 CB LEU A 92 -10.942 -0.384 4.002 1.00 0.00 C ATOM 1453 CG LEU A 92 -10.571 -0.720 2.565 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -10.755 0.498 1.678 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.135 -1.200 2.507 1.00 0.00 C ATOM 0 H LEU A 92 -10.293 -3.198 4.041 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.265 -1.171 5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.809 0.277 3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.120 0.180 4.443 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.225 -1.513 2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.486 0.245 0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.796 0.819 1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.115 1.306 2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -8.873 -1.440 1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.474 -0.416 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.024 -2.090 3.126 1.00 0.00 H new ATOM 1467 N SER A 93 -13.639 -1.576 5.206 1.00 0.00 N ATOM 1468 CA SER A 93 -14.983 -2.035 5.007 1.00 0.00 C ATOM 1469 C SER A 93 -15.811 -0.897 4.453 1.00 0.00 C ATOM 1470 O SER A 93 -15.645 0.248 4.864 1.00 0.00 O ATOM 1471 CB SER A 93 -15.541 -2.523 6.338 1.00 0.00 C ATOM 1472 OG SER A 93 -14.811 -3.642 6.814 1.00 0.00 O ATOM 0 H SER A 93 -13.556 -0.780 5.839 1.00 0.00 H new ATOM 0 HA SER A 93 -15.009 -2.862 4.297 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.499 -1.718 7.071 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.591 -2.792 6.220 1.00 0.00 H new ATOM 0 HG SER A 93 -15.186 -3.937 7.670 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.666 -1.199 3.501 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.495 -0.182 2.890 1.00 0.00 C ATOM 1480 C VAL A 94 -18.952 -0.410 3.248 1.00 0.00 C ATOM 1481 O VAL A 94 -19.477 -1.503 3.075 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.331 -0.175 1.362 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -18.075 0.999 0.752 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.859 -0.134 0.985 1.00 0.00 C ATOM 0 H VAL A 94 -16.806 -2.140 3.133 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.175 0.787 3.274 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.760 -1.095 0.964 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.948 0.988 -0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.135 0.923 0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.677 1.931 1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.761 -0.130 -0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.404 0.768 1.394 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.355 -1.011 1.391 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.596 0.618 3.754 1.00 0.00 N ATOM 1495 CA TYR A 95 -20.973 0.529 4.193 1.00 0.00 C ATOM 1496 C TYR A 95 -21.894 1.265 3.219 1.00 0.00 C ATOM 1497 O TYR A 95 -21.718 2.458 2.964 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.074 1.124 5.602 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.463 1.545 6.015 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -22.911 2.832 5.755 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.317 0.669 6.669 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.167 3.238 6.127 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.583 1.070 7.050 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.003 2.357 6.776 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.261 2.764 7.153 1.00 0.00 O ATOM 0 H TYR A 95 -19.180 1.542 3.873 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.290 -0.514 4.216 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.704 0.390 6.318 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.414 1.989 5.663 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.258 3.528 5.250 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -22.989 -0.337 6.883 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.499 4.243 5.912 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -25.241 0.381 7.559 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.724 2.024 7.598 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.845 0.544 2.645 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.846 1.140 1.773 1.00 0.00 C ATOM 1517 C LEU A 96 -25.124 1.447 2.548 1.00 0.00 C ATOM 1518 O LEU A 96 -25.619 0.607 3.296 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.172 0.179 0.631 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.189 0.139 -0.545 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -21.741 0.115 -0.083 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -23.480 -1.088 -1.373 1.00 0.00 C ATOM 0 H LEU A 96 -22.945 -0.464 2.769 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.443 2.070 1.373 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.247 -0.827 1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -25.157 0.437 0.241 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.323 1.046 -1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -21.083 0.087 -0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -21.531 1.010 0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -21.570 -0.769 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -22.789 -1.131 -2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.359 -1.979 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -24.503 -1.041 -1.746 1.00 0.00 H new ATOM 1534 N LYS A 97 -25.664 2.637 2.344 1.00 0.00 N ATOM 1535 CA LYS A 97 -26.910 3.056 2.969 1.00 0.00 C ATOM 1536 C LYS A 97 -28.007 3.097 1.909 1.00 0.00 C ATOM 1537 O LYS A 97 -28.121 4.069 1.169 1.00 0.00 O ATOM 1538 CB LYS A 97 -26.722 4.447 3.591 1.00 0.00 C ATOM 1539 CG LYS A 97 -27.977 5.061 4.213 1.00 0.00 C ATOM 1540 CD LYS A 97 -28.377 4.376 5.512 1.00 0.00 C ATOM 1541 CE LYS A 97 -29.470 3.338 5.307 1.00 0.00 C ATOM 1542 NZ LYS A 97 -30.767 3.953 4.909 1.00 0.00 N ATOM 0 H LYS A 97 -25.249 3.344 1.737 1.00 0.00 H new ATOM 0 HA LYS A 97 -27.193 2.353 3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -25.951 4.382 4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -26.350 5.123 2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -27.804 6.120 4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -28.801 4.995 3.502 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -27.502 3.897 5.951 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -28.721 5.126 6.224 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -29.156 2.630 4.540 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -29.607 2.771 6.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -31.480 3.763 5.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -30.646 4.980 4.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -31.082 3.546 4.005 1.00 0.00 H new ATOM 1556 N LEU A 98 -28.796 2.036 1.819 1.00 0.00 N ATOM 1557 CA LEU A 98 -29.815 1.928 0.779 1.00 0.00 C ATOM 1558 C LEU A 98 -31.082 2.679 1.166 1.00 0.00 C ATOM 1559 O LEU A 98 -31.264 3.034 2.330 1.00 0.00 O ATOM 1560 CB LEU A 98 -30.139 0.455 0.499 1.00 0.00 C ATOM 1561 CG LEU A 98 -29.271 -0.232 -0.564 1.00 0.00 C ATOM 1562 CD1 LEU A 98 -29.666 0.241 -1.953 1.00 0.00 C ATOM 1563 CD2 LEU A 98 -27.789 0.026 -0.317 1.00 0.00 C ATOM 0 H LEU A 98 -28.752 1.237 2.452 1.00 0.00 H new ATOM 0 HA LEU A 98 -29.416 2.383 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -30.045 -0.101 1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -31.182 0.385 0.190 1.00 0.00 H new ATOM 0 HG LEU A 98 -29.441 -1.306 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.042 -0.254 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -30.712 -0.003 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.527 1.320 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -27.200 -0.473 -1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.596 1.098 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -27.510 -0.362 0.663 1.00 0.00 H new ATOM 1575 N LEU A 99 -31.944 2.925 0.183 1.00 0.00 N ATOM 1576 CA LEU A 99 -33.174 3.683 0.402 1.00 0.00 C ATOM 1577 C LEU A 99 -34.029 3.065 1.514 1.00 0.00 C ATOM 1578 O LEU A 99 -34.298 3.713 2.525 1.00 0.00 O ATOM 1579 CB LEU A 99 -33.982 3.831 -0.907 1.00 0.00 C ATOM 1580 CG LEU A 99 -34.542 2.545 -1.542 1.00 0.00 C ATOM 1581 CD1 LEU A 99 -35.588 2.889 -2.589 1.00 0.00 C ATOM 1582 CD2 LEU A 99 -33.441 1.706 -2.175 1.00 0.00 C ATOM 0 H LEU A 99 -31.813 2.609 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 99 -32.885 4.682 0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -34.818 4.503 -0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -33.344 4.320 -1.643 1.00 0.00 H new ATOM 0 HG LEU A 99 -35.000 1.958 -0.746 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -35.976 1.971 -3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -36.404 3.440 -2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -35.135 3.503 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -33.875 0.807 -2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -32.944 2.285 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -32.714 1.424 -1.413 1.00 0.00 H new ATOM 1594 N ILE A 100 -34.430 1.810 1.345 1.00 0.00 N ATOM 1595 CA ILE A 100 -35.223 1.124 2.360 1.00 0.00 C ATOM 1596 C ILE A 100 -34.610 -0.233 2.690 1.00 0.00 C ATOM 1597 O ILE A 100 -34.599 -0.651 3.849 1.00 0.00 O ATOM 1598 CB ILE A 100 -36.703 0.948 1.936 1.00 0.00 C ATOM 1599 CG1 ILE A 100 -36.817 0.175 0.616 1.00 0.00 C ATOM 1600 CG2 ILE A 100 -37.389 2.302 1.825 1.00 0.00 C ATOM 1601 CD1 ILE A 100 -38.244 -0.049 0.160 1.00 0.00 C ATOM 0 H ILE A 100 -34.221 1.249 0.519 1.00 0.00 H new ATOM 0 HA ILE A 100 -35.211 1.754 3.249 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.206 0.364 2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -36.278 0.719 -0.160 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.325 -0.791 0.728 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -38.428 2.160 1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -37.355 2.807 2.790 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -36.877 2.909 1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -38.243 -0.602 -0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.782 -0.620 0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -38.735 0.913 0.014 1.00 0.00 H new ATOM 1613 N LEU A 101 -34.131 -0.919 1.651 1.00 0.00 N ATOM 1614 CA LEU A 101 -33.362 -2.155 1.811 1.00 0.00 C ATOM 1615 C LEU A 101 -32.297 -1.997 2.892 1.00 0.00 C ATOM 1616 O LEU A 101 -31.670 -0.940 3.008 1.00 0.00 O ATOM 1617 CB LEU A 101 -32.684 -2.558 0.491 1.00 0.00 C ATOM 1618 CG LEU A 101 -33.595 -3.114 -0.617 1.00 0.00 C ATOM 1619 CD1 LEU A 101 -34.510 -4.202 -0.076 1.00 0.00 C ATOM 1620 CD2 LEU A 101 -34.404 -2.008 -1.280 1.00 0.00 C ATOM 0 H LEU A 101 -34.264 -0.636 0.680 1.00 0.00 H new ATOM 0 HA LEU A 101 -34.062 -2.937 2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -32.164 -1.685 0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -31.925 -3.308 0.714 1.00 0.00 H new ATOM 0 HG LEU A 101 -32.952 -3.557 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -35.143 -4.578 -0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -33.908 -5.018 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -35.135 -3.791 0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -35.036 -2.436 -2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -35.029 -1.517 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -33.727 -1.278 -1.724 1.00 0.00 H new ATOM 1632 N GLU A 102 -32.119 -3.050 3.683 1.00 0.00 N ATOM 1633 CA GLU A 102 -31.136 -3.063 4.761 1.00 0.00 C ATOM 1634 C GLU A 102 -29.753 -2.692 4.234 1.00 0.00 C ATOM 1635 O GLU A 102 -29.340 -3.169 3.179 1.00 0.00 O ATOM 1636 CB GLU A 102 -31.091 -4.444 5.417 1.00 0.00 C ATOM 1637 CG GLU A 102 -29.989 -4.593 6.457 1.00 0.00 C ATOM 1638 CD GLU A 102 -30.006 -5.937 7.150 1.00 0.00 C ATOM 1639 OE1 GLU A 102 -30.933 -6.186 7.952 1.00 0.00 O ATOM 1640 OE2 GLU A 102 -29.093 -6.748 6.906 1.00 0.00 O ATOM 0 H GLU A 102 -32.650 -3.916 3.595 1.00 0.00 H new ATOM 0 HA GLU A 102 -31.434 -2.324 5.505 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -32.053 -4.644 5.889 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -30.953 -5.199 4.643 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -29.021 -4.451 5.975 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -30.092 -3.805 7.203 1.00 0.00 H new ATOM 1647 N PRO A 103 -29.031 -1.819 4.956 1.00 0.00 N ATOM 1648 CA PRO A 103 -27.680 -1.407 4.576 1.00 0.00 C ATOM 1649 C PRO A 103 -26.702 -2.572 4.585 1.00 0.00 C ATOM 1650 O PRO A 103 -26.627 -3.326 5.560 1.00 0.00 O ATOM 1651 CB PRO A 103 -27.292 -0.382 5.648 1.00 0.00 C ATOM 1652 CG PRO A 103 -28.569 0.027 6.290 1.00 0.00 C ATOM 1653 CD PRO A 103 -29.476 -1.159 6.194 1.00 0.00 C ATOM 0 HA PRO A 103 -27.651 -1.009 3.562 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -26.608 -0.817 6.377 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -26.784 0.475 5.206 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -28.409 0.313 7.330 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -29.001 0.891 5.785 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -29.376 -1.815 7.059 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -30.523 -0.862 6.139 1.00 0.00 H new ATOM 1661 N LEU A 104 -25.947 -2.716 3.506 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.008 -3.814 3.383 1.00 0.00 C ATOM 1663 C LEU A 104 -23.600 -3.302 3.586 1.00 0.00 C ATOM 1664 O LEU A 104 -23.308 -2.136 3.320 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.103 -4.510 2.013 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.496 -4.983 1.580 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.261 -5.566 2.756 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.275 -3.852 0.920 1.00 0.00 C ATOM 0 H LEU A 104 -25.968 -2.085 2.705 1.00 0.00 H new ATOM 0 HA LEU A 104 -25.261 -4.548 4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.725 -3.824 1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.437 -5.373 2.022 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.370 -5.774 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.246 -5.894 2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.713 -6.417 3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.374 -4.806 3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.259 -4.214 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.389 -3.029 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.735 -3.504 0.040 1.00 0.00 H new ATOM 1680 N THR A 105 -22.732 -4.170 4.050 1.00 0.00 N ATOM 1681 CA THR A 105 -21.355 -3.803 4.276 1.00 0.00 C ATOM 1682 C THR A 105 -20.438 -4.723 3.480 1.00 0.00 C ATOM 1683 O THR A 105 -20.700 -5.915 3.356 1.00 0.00 O ATOM 1684 CB THR A 105 -21.012 -3.860 5.779 1.00 0.00 C ATOM 1685 OG1 THR A 105 -21.947 -3.063 6.518 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.604 -3.354 6.042 1.00 0.00 C ATOM 0 H THR A 105 -22.957 -5.138 4.279 1.00 0.00 H new ATOM 0 HA THR A 105 -21.206 -2.778 3.938 1.00 0.00 H new ATOM 0 HB THR A 105 -21.071 -4.900 6.100 1.00 0.00 H new ATOM 0 HG1 THR A 105 -21.728 -3.102 7.472 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.392 -3.407 7.110 1.00 0.00 H new ATOM 0 HG22 THR A 105 -18.888 -3.971 5.499 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.520 -2.320 5.706 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.408 -4.153 2.892 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.426 -4.921 2.149 1.00 0.00 C ATOM 1696 C LEU A 106 -17.107 -4.912 2.893 1.00 0.00 C ATOM 1697 O LEU A 106 -16.802 -3.960 3.609 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.228 -4.357 0.734 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.477 -4.335 -0.156 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.259 -5.627 -0.010 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.353 -3.140 0.167 1.00 0.00 C ATOM 0 H LEU A 106 -19.226 -3.150 2.914 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.792 -5.943 2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.847 -3.339 0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.458 -4.944 0.233 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.152 -4.244 -1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.141 -5.592 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.631 -6.468 -0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.567 -5.750 1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.232 -3.148 -0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.668 -3.191 1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.790 -2.221 0.002 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.327 -5.959 2.723 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.027 -6.061 3.355 1.00 0.00 C ATOM 1715 C TYR A 107 -13.978 -6.289 2.288 1.00 0.00 C ATOM 1716 O TYR A 107 -14.142 -7.155 1.436 1.00 0.00 O ATOM 1717 CB TYR A 107 -15.009 -7.223 4.355 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.619 -7.634 4.796 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -13.015 -7.043 5.895 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -12.910 -8.615 4.105 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.746 -7.414 6.294 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.642 -8.989 4.498 1.00 0.00 C ATOM 1723 CZ TYR A 107 -11.066 -8.385 5.593 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.805 -8.761 5.991 1.00 0.00 O ATOM 0 H TYR A 107 -16.575 -6.762 2.145 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.815 -5.137 3.894 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.590 -6.942 5.234 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.506 -8.083 3.906 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.545 -6.281 6.447 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.361 -9.091 3.247 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.289 -6.945 7.152 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.105 -9.750 3.951 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.737 -8.695 6.966 1.00 0.00 H new ATOM 1734 N VAL A 108 -12.913 -5.521 2.312 1.00 0.00 N ATOM 1735 CA VAL A 108 -11.838 -5.748 1.375 1.00 0.00 C ATOM 1736 C VAL A 108 -10.507 -5.866 2.093 1.00 0.00 C ATOM 1737 O VAL A 108 -10.166 -5.065 2.966 1.00 0.00 O ATOM 1738 CB VAL A 108 -11.752 -4.653 0.293 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -11.613 -3.290 0.927 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -10.582 -4.920 -0.637 1.00 0.00 C ATOM 0 H VAL A 108 -12.769 -4.746 2.959 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.063 -6.689 0.874 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.674 -4.672 -0.289 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.554 -2.530 0.147 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.478 -3.093 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.707 -3.261 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.534 -4.139 -1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.655 -4.926 -0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.715 -5.888 -1.121 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.779 -6.891 1.723 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.442 -7.109 2.213 1.00 0.00 C ATOM 1752 C ARG A 109 -7.495 -6.932 1.040 1.00 0.00 C ATOM 1753 O ARG A 109 -7.268 -7.853 0.264 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.324 -8.522 2.796 1.00 0.00 C ATOM 1755 CG ARG A 109 -7.507 -8.634 4.070 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.101 -8.123 3.891 1.00 0.00 C ATOM 1757 NE ARG A 109 -5.135 -8.852 4.711 1.00 0.00 N ATOM 1758 CZ ARG A 109 -3.839 -8.929 4.420 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -3.381 -8.350 3.324 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -3.005 -9.589 5.215 1.00 0.00 N ATOM 0 H ARG A 109 -10.102 -7.603 1.068 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.196 -6.402 3.005 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.327 -8.900 2.993 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.881 -9.172 2.042 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.998 -8.072 4.865 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.475 -9.676 4.389 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.818 -8.205 2.842 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.066 -7.064 4.148 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.472 -9.326 5.549 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.020 -7.848 2.707 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.389 -8.405 3.095 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.356 -10.043 6.058 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.013 -9.642 4.983 1.00 0.00 H new ATOM 1774 N THR A 110 -6.975 -5.737 0.896 1.00 0.00 N ATOM 1775 CA THR A 110 -6.166 -5.394 -0.257 1.00 0.00 C ATOM 1776 C THR A 110 -4.722 -5.186 0.166 1.00 0.00 C ATOM 1777 O THR A 110 -4.459 -4.706 1.262 1.00 0.00 O ATOM 1778 CB THR A 110 -6.696 -4.126 -0.965 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.871 -3.811 -2.084 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.723 -2.936 -0.026 1.00 0.00 C ATOM 0 H THR A 110 -7.097 -4.978 1.566 1.00 0.00 H new ATOM 0 HA THR A 110 -6.223 -6.221 -0.964 1.00 0.00 H new ATOM 0 HB THR A 110 -7.714 -4.335 -1.294 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.215 -4.527 -2.219 1.00 0.00 H new ATOM 0 HG21 THR A 110 -7.101 -2.062 -0.557 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.373 -3.155 0.821 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.714 -2.734 0.334 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.789 -5.576 -0.678 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.382 -5.355 -0.402 1.00 0.00 C ATOM 1790 C ASP A 111 -1.809 -4.400 -1.430 1.00 0.00 C ATOM 1791 O ASP A 111 -1.729 -4.734 -2.612 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.598 -6.671 -0.440 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.031 -7.661 0.621 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -3.009 -8.408 0.391 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -1.386 -7.718 1.687 1.00 0.00 O ATOM 0 H ASP A 111 -3.979 -6.048 -1.562 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.292 -4.929 0.597 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.717 -7.128 -1.423 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.537 -6.457 -0.315 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.461 -3.194 -1.003 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.793 -2.260 -1.883 1.00 0.00 C ATOM 1802 C ILE A 112 0.529 -2.839 -2.345 1.00 0.00 C ATOM 1803 O ILE A 112 1.215 -3.510 -1.584 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.521 -0.920 -1.193 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.706 -0.519 -0.325 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.219 0.149 -2.226 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.515 0.804 0.352 1.00 0.00 C ATOM 0 H ILE A 112 -1.631 -2.846 -0.059 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.455 -2.088 -2.732 1.00 0.00 H new ATOM 0 HB ILE A 112 0.350 -1.027 -0.547 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.604 -0.479 -0.942 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.872 -1.287 0.431 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.027 1.097 -1.723 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.660 -0.140 -2.803 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.072 0.259 -2.896 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.393 1.034 0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.635 0.761 0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.378 1.581 -0.400 1.00 0.00 H new ATOM 1819 N ARG A 113 0.888 -2.571 -3.580 1.00 0.00 N ATOM 1820 CA ARG A 113 2.126 -3.061 -4.127 1.00 0.00 C ATOM 1821 C ARG A 113 2.855 -1.930 -4.825 1.00 0.00 C ATOM 1822 O ARG A 113 2.608 -1.638 -6.001 1.00 0.00 O ATOM 1823 CB ARG A 113 1.880 -4.187 -5.119 1.00 0.00 C ATOM 1824 CG ARG A 113 3.165 -4.788 -5.646 1.00 0.00 C ATOM 1825 CD ARG A 113 2.924 -5.568 -6.917 1.00 0.00 C ATOM 1826 NE ARG A 113 4.133 -6.245 -7.362 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.151 -7.376 -8.060 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.019 -7.916 -8.496 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.311 -7.959 -8.333 1.00 0.00 N ATOM 0 H ARG A 113 0.333 -2.011 -4.227 1.00 0.00 H new ATOM 0 HA ARG A 113 2.731 -3.448 -3.307 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.288 -4.967 -4.639 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.291 -3.808 -5.954 1.00 0.00 H new ATOM 0 HG2 ARG A 113 3.889 -3.996 -5.835 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.599 -5.443 -4.891 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.135 -6.301 -6.752 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.574 -4.894 -7.699 1.00 0.00 H new ATOM 0 HE ARG A 113 5.029 -5.822 -7.121 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.127 -7.463 -8.296 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.041 -8.784 -9.031 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.182 -7.539 -8.008 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.332 -8.827 -8.868 1.00 0.00 H new ATOM 1843 N VAL A 114 3.724 -1.272 -4.098 1.00 0.00 N ATOM 1844 CA VAL A 114 4.536 -0.235 -4.686 1.00 0.00 C ATOM 1845 C VAL A 114 5.948 -0.764 -4.852 1.00 0.00 C ATOM 1846 O VAL A 114 6.471 -1.463 -3.984 1.00 0.00 O ATOM 1847 CB VAL A 114 4.525 1.094 -3.879 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.220 1.264 -3.121 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.716 1.220 -2.943 1.00 0.00 C ATOM 0 H VAL A 114 3.887 -1.434 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 114 4.108 0.018 -5.656 1.00 0.00 H new ATOM 0 HB VAL A 114 4.609 1.901 -4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.241 2.202 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.389 1.278 -3.826 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.092 0.434 -2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.657 2.166 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.707 0.396 -2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.639 1.188 -3.522 1.00 0.00 H new ATOM 1859 N GLN A 115 6.534 -0.471 -5.985 1.00 0.00 N ATOM 1860 CA GLN A 115 7.849 -0.986 -6.292 1.00 0.00 C ATOM 1861 C GLN A 115 8.911 0.044 -6.007 1.00 0.00 C ATOM 1862 O GLN A 115 8.917 1.133 -6.591 1.00 0.00 O ATOM 1863 CB GLN A 115 7.939 -1.436 -7.744 1.00 0.00 C ATOM 1864 CG GLN A 115 6.979 -2.559 -8.070 1.00 0.00 C ATOM 1865 CD GLN A 115 7.218 -3.165 -9.432 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.650 -2.489 -10.368 1.00 0.00 O ATOM 1867 NE2 GLN A 115 6.956 -4.453 -9.541 1.00 0.00 N ATOM 0 H GLN A 115 6.125 0.119 -6.710 1.00 0.00 H new ATOM 0 HA GLN A 115 8.019 -1.851 -5.651 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.733 -0.587 -8.396 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.957 -1.761 -7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.068 -3.337 -7.312 1.00 0.00 H new ATOM 0 HG3 GLN A 115 5.958 -2.182 -8.021 1.00 0.00 H new ATOM 0 HE21 GLN A 115 6.600 -4.971 -8.738 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.110 -4.931 -10.429 1.00 0.00 H new ATOM 1876 N LEU A 116 9.805 -0.307 -5.110 1.00 0.00 N ATOM 1877 CA LEU A 116 10.962 0.508 -4.855 1.00 0.00 C ATOM 1878 C LEU A 116 12.127 -0.089 -5.598 1.00 0.00 C ATOM 1879 O LEU A 116 12.781 -1.023 -5.134 1.00 0.00 O ATOM 1880 CB LEU A 116 11.263 0.645 -3.362 1.00 0.00 C ATOM 1881 CG LEU A 116 10.702 1.913 -2.708 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.230 3.157 -3.412 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.182 1.903 -2.727 1.00 0.00 C ATOM 0 H LEU A 116 9.749 -1.155 -4.546 1.00 0.00 H new ATOM 0 HA LEU A 116 10.769 1.521 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 116 10.859 -0.224 -2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.344 0.627 -3.220 1.00 0.00 H new ATOM 0 HG LEU A 116 11.033 1.933 -1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.821 4.047 -2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.318 3.178 -3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.929 3.137 -4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.806 2.812 -2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.831 1.855 -3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.817 1.034 -2.179 1.00 0.00 H new ATOM 1895 N ARG A 117 12.330 0.431 -6.786 1.00 0.00 N ATOM 1896 CA ARG A 117 13.388 -0.018 -7.653 1.00 0.00 C ATOM 1897 C ARG A 117 14.718 0.466 -7.115 1.00 0.00 C ATOM 1898 O ARG A 117 14.768 1.239 -6.158 1.00 0.00 O ATOM 1899 CB ARG A 117 13.157 0.519 -9.064 1.00 0.00 C ATOM 1900 CG ARG A 117 11.880 0.010 -9.718 1.00 0.00 C ATOM 1901 CD ARG A 117 11.892 -1.502 -9.878 1.00 0.00 C ATOM 1902 NE ARG A 117 10.720 -1.989 -10.609 1.00 0.00 N ATOM 1903 CZ ARG A 117 10.779 -2.844 -11.630 1.00 0.00 C ATOM 1904 NH1 ARG A 117 11.949 -3.289 -12.072 1.00 0.00 N ATOM 1905 NH2 ARG A 117 9.664 -3.253 -12.214 1.00 0.00 N ATOM 0 H ARG A 117 11.761 1.181 -7.178 1.00 0.00 H new ATOM 0 HA ARG A 117 13.397 -1.107 -7.690 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.125 1.608 -9.027 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.007 0.246 -9.689 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.021 0.305 -9.116 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.760 0.478 -10.695 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.798 -1.803 -10.405 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.925 -1.970 -8.894 1.00 0.00 H new ATOM 0 HE ARG A 117 9.802 -1.653 -10.319 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.813 -2.977 -11.630 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.983 -3.943 -12.854 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.761 -2.914 -11.883 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.708 -3.907 -12.995 1.00 0.00 H new ATOM 1919 N LEU A 118 15.789 0.017 -7.715 1.00 0.00 N ATOM 1920 CA LEU A 118 17.092 0.416 -7.291 1.00 0.00 C ATOM 1921 C LEU A 118 17.834 1.029 -8.465 1.00 0.00 C ATOM 1922 O LEU A 118 18.006 0.401 -9.511 1.00 0.00 O ATOM 1923 CB LEU A 118 17.789 -0.795 -6.672 1.00 0.00 C ATOM 1924 CG LEU A 118 19.231 -0.596 -6.256 1.00 0.00 C ATOM 1925 CD1 LEU A 118 20.096 -0.810 -7.453 1.00 0.00 C ATOM 1926 CD2 LEU A 118 19.445 0.795 -5.695 1.00 0.00 C ATOM 0 H LEU A 118 15.777 -0.630 -8.504 1.00 0.00 H new ATOM 0 HA LEU A 118 17.055 1.188 -6.522 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.220 -1.107 -5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 118 17.749 -1.616 -7.388 1.00 0.00 H new ATOM 0 HG LEU A 118 19.488 -1.309 -5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 118 21.141 -0.671 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 118 19.952 -1.823 -7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.828 -0.093 -8.229 1.00 0.00 H new ATOM 0 HD21 LEU A 118 20.489 0.913 -5.403 1.00 0.00 H new ATOM 0 HD22 LEU A 118 19.194 1.536 -6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.806 0.938 -4.823 1.00 0.00 H new ATOM 1938 N GLU A 119 18.246 2.273 -8.284 1.00 0.00 N ATOM 1939 CA GLU A 119 18.866 3.042 -9.331 1.00 0.00 C ATOM 1940 C GLU A 119 20.081 3.775 -8.802 1.00 0.00 C ATOM 1941 O GLU A 119 20.338 3.792 -7.596 1.00 0.00 O ATOM 1942 CB GLU A 119 17.872 4.054 -9.877 1.00 0.00 C ATOM 1943 CG GLU A 119 16.891 3.487 -10.886 1.00 0.00 C ATOM 1944 CD GLU A 119 15.960 4.549 -11.431 1.00 0.00 C ATOM 1945 OE1 GLU A 119 16.439 5.657 -11.744 1.00 0.00 O ATOM 1946 OE2 GLU A 119 14.746 4.286 -11.540 1.00 0.00 O ATOM 0 H GLU A 119 18.156 2.773 -7.400 1.00 0.00 H new ATOM 0 HA GLU A 119 19.178 2.362 -10.124 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.312 4.481 -9.045 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.423 4.871 -10.343 1.00 0.00 H new ATOM 0 HG2 GLU A 119 17.441 3.030 -11.709 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.305 2.697 -10.417 1.00 0.00 H new ATOM 1953 N SER A 120 20.812 4.382 -9.713 1.00 0.00 N ATOM 1954 CA SER A 120 21.990 5.141 -9.369 1.00 0.00 C ATOM 1955 C SER A 120 21.841 6.592 -9.814 1.00 0.00 C ATOM 1956 O SER A 120 21.294 6.876 -10.885 1.00 0.00 O ATOM 1957 CB SER A 120 23.213 4.486 -10.006 1.00 0.00 C ATOM 1958 OG SER A 120 22.965 4.134 -11.361 1.00 0.00 O ATOM 0 H SER A 120 20.604 4.362 -10.711 1.00 0.00 H new ATOM 0 HA SER A 120 22.119 5.145 -8.287 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.061 5.168 -9.955 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.486 3.595 -9.441 1.00 0.00 H new ATOM 0 HG SER A 120 23.766 3.718 -11.743 1.00 0.00 H new ATOM 1964 N ASP A 121 22.321 7.497 -8.974 1.00 0.00 N ATOM 1965 CA ASP A 121 22.225 8.925 -9.226 1.00 0.00 C ATOM 1966 C ASP A 121 23.382 9.381 -10.098 1.00 0.00 C ATOM 1967 O ASP A 121 24.157 8.557 -10.585 1.00 0.00 O ATOM 1968 CB ASP A 121 22.242 9.716 -7.910 1.00 0.00 C ATOM 1969 CG ASP A 121 21.043 9.446 -7.026 1.00 0.00 C ATOM 1970 OD1 ASP A 121 19.934 9.901 -7.370 1.00 0.00 O ATOM 1971 OD2 ASP A 121 21.205 8.789 -5.974 1.00 0.00 O ATOM 0 H ASP A 121 22.788 7.261 -8.098 1.00 0.00 H new ATOM 0 HA ASP A 121 21.282 9.113 -9.739 1.00 0.00 H new ATOM 0 HB2 ASP A 121 23.151 9.471 -7.360 1.00 0.00 H new ATOM 0 HB3 ASP A 121 22.284 10.781 -8.136 1.00 0.00 H new ATOM 1976 N GLU A 122 23.518 10.686 -10.274 1.00 0.00 N ATOM 1977 CA GLU A 122 24.593 11.239 -11.085 1.00 0.00 C ATOM 1978 C GLU A 122 25.954 10.872 -10.490 1.00 0.00 C ATOM 1979 O GLU A 122 26.896 10.549 -11.218 1.00 0.00 O ATOM 1980 CB GLU A 122 24.447 12.758 -11.194 1.00 0.00 C ATOM 1981 CG GLU A 122 25.404 13.389 -12.189 1.00 0.00 C ATOM 1982 CD GLU A 122 25.197 14.880 -12.329 1.00 0.00 C ATOM 1983 OE1 GLU A 122 24.181 15.289 -12.928 1.00 0.00 O ATOM 1984 OE2 GLU A 122 26.055 15.651 -11.854 1.00 0.00 O ATOM 0 H GLU A 122 22.896 11.384 -9.865 1.00 0.00 H new ATOM 0 HA GLU A 122 24.529 10.812 -12.086 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.424 12.997 -11.485 1.00 0.00 H new ATOM 0 HB3 GLU A 122 24.611 13.202 -10.212 1.00 0.00 H new ATOM 0 HG2 GLU A 122 26.429 13.196 -11.874 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.275 12.915 -13.162 1.00 0.00 H new ATOM 1991 N ASP A 123 26.046 10.904 -9.159 1.00 0.00 N ATOM 1992 CA ASP A 123 27.269 10.526 -8.449 1.00 0.00 C ATOM 1993 C ASP A 123 27.553 9.029 -8.545 1.00 0.00 C ATOM 1994 O ASP A 123 28.539 8.548 -7.994 1.00 0.00 O ATOM 1995 CB ASP A 123 27.167 10.900 -6.966 1.00 0.00 C ATOM 1996 CG ASP A 123 27.022 12.387 -6.726 1.00 0.00 C ATOM 1997 OD1 ASP A 123 28.015 13.119 -6.905 1.00 0.00 O ATOM 1998 OD2 ASP A 123 25.922 12.825 -6.331 1.00 0.00 O ATOM 0 H ASP A 123 25.282 11.190 -8.547 1.00 0.00 H new ATOM 0 HA ASP A 123 28.084 11.070 -8.926 1.00 0.00 H new ATOM 0 HB2 ASP A 123 26.313 10.384 -6.528 1.00 0.00 H new ATOM 0 HB3 ASP A 123 28.056 10.541 -6.447 1.00 0.00 H new ATOM 2003 N GLY A 124 26.690 8.294 -9.229 1.00 0.00 N ATOM 2004 CA GLY A 124 26.826 6.850 -9.279 1.00 0.00 C ATOM 2005 C GLY A 124 26.383 6.196 -7.987 1.00 0.00 C ATOM 2006 O GLY A 124 26.538 4.989 -7.800 1.00 0.00 O ATOM 0 H GLY A 124 25.898 8.669 -9.751 1.00 0.00 H new ATOM 0 HA2 GLY A 124 26.234 6.458 -10.106 1.00 0.00 H new ATOM 0 HA3 GLY A 124 27.865 6.590 -9.480 1.00 0.00 H new ATOM 2010 N LYS A 125 25.834 7.003 -7.091 1.00 0.00 N ATOM 2011 CA LYS A 125 25.339 6.532 -5.827 1.00 0.00 C ATOM 2012 C LYS A 125 23.971 5.939 -5.976 1.00 0.00 C ATOM 2013 O LYS A 125 23.235 6.266 -6.894 1.00 0.00 O ATOM 2014 CB LYS A 125 25.322 7.657 -4.829 1.00 0.00 C ATOM 2015 CG LYS A 125 26.675 7.834 -4.216 1.00 0.00 C ATOM 2016 CD LYS A 125 26.611 8.643 -2.947 1.00 0.00 C ATOM 2017 CE LYS A 125 26.586 10.140 -3.218 1.00 0.00 C ATOM 2018 NZ LYS A 125 27.906 10.640 -3.691 1.00 0.00 N ATOM 0 H LYS A 125 25.724 8.007 -7.231 1.00 0.00 H new ATOM 0 HA LYS A 125 26.006 5.750 -5.464 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.015 8.581 -5.319 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.588 7.449 -4.051 1.00 0.00 H new ATOM 0 HG2 LYS A 125 27.108 6.857 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 125 27.336 8.327 -4.929 1.00 0.00 H new ATOM 0 HD2 LYS A 125 25.720 8.363 -2.385 1.00 0.00 H new ATOM 0 HD3 LYS A 125 27.471 8.403 -2.322 1.00 0.00 H new ATOM 0 HE2 LYS A 125 25.825 10.361 -3.966 1.00 0.00 H new ATOM 0 HE3 LYS A 125 26.302 10.669 -2.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 27.761 11.377 -4.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 28.434 11.038 -2.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 28.447 9.854 -4.106 1.00 0.00 H new ATOM 2032 N TYR A 126 23.643 5.066 -5.069 1.00 0.00 N ATOM 2033 CA TYR A 126 22.415 4.312 -5.161 1.00 0.00 C ATOM 2034 C TYR A 126 21.334 4.906 -4.293 1.00 0.00 C ATOM 2035 O TYR A 126 21.597 5.444 -3.217 1.00 0.00 O ATOM 2036 CB TYR A 126 22.677 2.865 -4.793 1.00 0.00 C ATOM 2037 CG TYR A 126 23.489 2.145 -5.837 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.835 2.430 -6.024 1.00 0.00 C ATOM 2039 CD2 TYR A 126 22.900 1.192 -6.646 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.570 1.778 -6.991 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.623 0.535 -7.615 1.00 0.00 C ATOM 2042 CZ TYR A 126 24.960 0.829 -7.787 1.00 0.00 C ATOM 2043 OH TYR A 126 25.685 0.174 -8.754 1.00 0.00 O ATOM 0 H TYR A 126 24.210 4.853 -4.248 1.00 0.00 H new ATOM 0 HA TYR A 126 22.057 4.357 -6.190 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.201 2.825 -3.838 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.726 2.350 -4.657 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.313 3.173 -5.403 1.00 0.00 H new ATOM 0 HD2 TYR A 126 21.854 0.959 -6.515 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.617 2.008 -7.125 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.146 -0.207 -8.238 1.00 0.00 H new ATOM 0 HH TYR A 126 25.105 -0.462 -9.223 1.00 0.00 H new ATOM 2053 N ARG A 127 20.121 4.802 -4.780 1.00 0.00 N ATOM 2054 CA ARG A 127 18.973 5.347 -4.097 1.00 0.00 C ATOM 2055 C ARG A 127 17.789 4.430 -4.298 1.00 0.00 C ATOM 2056 O ARG A 127 17.839 3.493 -5.096 1.00 0.00 O ATOM 2057 CB ARG A 127 18.627 6.732 -4.638 1.00 0.00 C ATOM 2058 CG ARG A 127 17.987 6.692 -6.013 1.00 0.00 C ATOM 2059 CD ARG A 127 17.751 8.085 -6.563 1.00 0.00 C ATOM 2060 NE ARG A 127 16.744 8.830 -5.802 1.00 0.00 N ATOM 2061 CZ ARG A 127 16.767 10.156 -5.635 1.00 0.00 C ATOM 2062 NH1 ARG A 127 17.774 10.877 -6.118 1.00 0.00 N ATOM 2063 NH2 ARG A 127 15.787 10.762 -4.972 1.00 0.00 N ATOM 0 H ARG A 127 19.902 4.337 -5.661 1.00 0.00 H new ATOM 0 HA ARG A 127 19.210 5.432 -3.036 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.949 7.228 -3.943 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.534 7.335 -4.684 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.628 6.135 -6.696 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.039 6.157 -5.958 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.690 8.639 -6.554 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.434 8.012 -7.603 1.00 0.00 H new ATOM 0 HE ARG A 127 15.981 8.306 -5.375 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.535 10.419 -6.619 1.00 0.00 H new ATOM 0 HH12 ARG A 127 17.786 11.889 -5.987 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.016 10.215 -4.590 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.806 11.774 -4.846 1.00 0.00 H new ATOM 2077 N LEU A 128 16.732 4.720 -3.584 1.00 0.00 N ATOM 2078 CA LEU A 128 15.500 3.992 -3.732 1.00 0.00 C ATOM 2079 C LEU A 128 14.669 4.643 -4.831 1.00 0.00 C ATOM 2080 O LEU A 128 14.368 5.837 -4.782 1.00 0.00 O ATOM 2081 CB LEU A 128 14.735 3.938 -2.403 1.00 0.00 C ATOM 2082 CG LEU A 128 13.990 5.208 -1.974 1.00 0.00 C ATOM 2083 CD1 LEU A 128 13.109 4.913 -0.776 1.00 0.00 C ATOM 2084 CD2 LEU A 128 14.956 6.340 -1.649 1.00 0.00 C ATOM 0 H LEU A 128 16.701 5.464 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 128 15.715 2.962 -4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.011 3.125 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 128 15.443 3.679 -1.616 1.00 0.00 H new ATOM 0 HG LEU A 128 13.368 5.531 -2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 128 12.584 5.821 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.383 4.143 -1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.726 4.563 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 128 14.393 7.224 -1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 128 15.613 6.035 -0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 128 15.554 6.573 -2.530 1.00 0.00 H new ATOM 2096 N ALA A 129 14.346 3.869 -5.842 1.00 0.00 N ATOM 2097 CA ALA A 129 13.655 4.389 -7.010 1.00 0.00 C ATOM 2098 C ALA A 129 12.188 3.972 -7.029 1.00 0.00 C ATOM 2099 O ALA A 129 11.837 2.915 -7.547 1.00 0.00 O ATOM 2100 CB ALA A 129 14.361 3.925 -8.271 1.00 0.00 C ATOM 0 H ALA A 129 14.550 2.871 -5.883 1.00 0.00 H new ATOM 0 HA ALA A 129 13.680 5.478 -6.964 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.840 4.317 -9.145 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.388 4.289 -8.268 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.362 2.836 -8.307 1.00 0.00 H new ATOM 2106 N PHE A 130 11.339 4.808 -6.455 1.00 0.00 N ATOM 2107 CA PHE A 130 9.899 4.569 -6.447 1.00 0.00 C ATOM 2108 C PHE A 130 9.373 4.559 -7.880 1.00 0.00 C ATOM 2109 O PHE A 130 9.195 5.610 -8.493 1.00 0.00 O ATOM 2110 CB PHE A 130 9.215 5.661 -5.625 1.00 0.00 C ATOM 2111 CG PHE A 130 7.754 5.432 -5.352 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.355 4.756 -4.213 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.783 5.922 -6.212 1.00 0.00 C ATOM 2114 CE1 PHE A 130 6.018 4.568 -3.935 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.441 5.742 -5.935 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.060 5.063 -4.793 1.00 0.00 C ATOM 0 H PHE A 130 11.622 5.667 -5.983 1.00 0.00 H new ATOM 0 HA PHE A 130 9.683 3.601 -5.996 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.736 5.758 -4.673 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.327 6.611 -6.147 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.100 4.371 -3.533 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.078 6.449 -7.107 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.721 4.033 -3.045 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.692 6.131 -6.609 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.012 4.920 -4.573 1.00 0.00 H new ATOM 2126 N GLY A 131 9.151 3.368 -8.417 1.00 0.00 N ATOM 2127 CA GLY A 131 8.827 3.249 -9.824 1.00 0.00 C ATOM 2128 C GLY A 131 7.401 2.810 -10.101 1.00 0.00 C ATOM 2129 O GLY A 131 6.902 3.000 -11.210 1.00 0.00 O ATOM 0 H GLY A 131 9.189 2.486 -7.907 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.999 4.211 -10.307 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.510 2.535 -10.283 1.00 0.00 H new ATOM 2133 N HIS A 132 6.735 2.228 -9.116 1.00 0.00 N ATOM 2134 CA HIS A 132 5.398 1.698 -9.331 1.00 0.00 C ATOM 2135 C HIS A 132 4.609 1.797 -8.035 1.00 0.00 C ATOM 2136 O HIS A 132 5.180 1.650 -6.961 1.00 0.00 O ATOM 2137 CB HIS A 132 5.499 0.239 -9.801 1.00 0.00 C ATOM 2138 CG HIS A 132 4.216 -0.354 -10.296 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.008 -0.716 -11.605 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.079 -0.658 -9.641 1.00 0.00 C ATOM 2141 CE1 HIS A 132 2.795 -1.218 -11.731 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.206 -1.193 -10.552 1.00 0.00 N ATOM 0 H HIS A 132 7.094 2.111 -8.168 1.00 0.00 H new ATOM 0 HA HIS A 132 4.882 2.274 -10.099 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.241 0.180 -10.597 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.869 -0.369 -8.975 1.00 0.00 H new ATOM 0 HD1 HIS A 132 4.685 -0.613 -12.361 1.00 0.00 H new ATOM 0 HD2 HIS A 132 2.890 -0.507 -8.588 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.358 -1.588 -12.647 1.00 0.00 H new ATOM 2151 N CYS A 133 3.315 2.057 -8.128 1.00 0.00 N ATOM 2152 CA CYS A 133 2.490 2.187 -6.938 1.00 0.00 C ATOM 2153 C CYS A 133 1.036 1.821 -7.218 1.00 0.00 C ATOM 2154 O CYS A 133 0.177 2.686 -7.381 1.00 0.00 O ATOM 2155 CB CYS A 133 2.596 3.608 -6.399 1.00 0.00 C ATOM 2156 SG CYS A 133 2.255 4.904 -7.636 1.00 0.00 S ATOM 0 H CYS A 133 2.816 2.181 -9.009 1.00 0.00 H new ATOM 0 HA CYS A 133 2.857 1.488 -6.187 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.900 3.722 -5.568 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.598 3.759 -5.998 1.00 0.00 H new ATOM 2161 N SER A 134 0.766 0.528 -7.259 1.00 0.00 N ATOM 2162 CA SER A 134 -0.584 0.038 -7.493 1.00 0.00 C ATOM 2163 C SER A 134 -1.113 -0.642 -6.246 1.00 0.00 C ATOM 2164 O SER A 134 -0.346 -1.209 -5.479 1.00 0.00 O ATOM 2165 CB SER A 134 -0.592 -0.953 -8.656 1.00 0.00 C ATOM 2166 OG SER A 134 -0.242 -0.316 -9.873 1.00 0.00 O ATOM 0 H SER A 134 1.465 -0.204 -7.133 1.00 0.00 H new ATOM 0 HA SER A 134 -1.223 0.885 -7.741 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.108 -1.763 -8.452 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.581 -1.402 -8.748 1.00 0.00 H new ATOM 0 HG SER A 134 0.449 -0.840 -10.330 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.413 -0.574 -6.030 1.00 0.00 N ATOM 2173 CA LEU A 135 -3.022 -1.320 -4.949 1.00 0.00 C ATOM 2174 C LEU A 135 -3.659 -2.585 -5.489 1.00 0.00 C ATOM 2175 O LEU A 135 -4.274 -2.572 -6.554 1.00 0.00 O ATOM 2176 CB LEU A 135 -4.055 -0.495 -4.189 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.495 0.476 -3.154 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.977 1.742 -3.807 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.545 0.793 -2.108 1.00 0.00 C ATOM 0 H LEU A 135 -3.062 -0.015 -6.584 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.232 -1.579 -4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.643 0.072 -4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.740 -1.178 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.650 -0.004 -2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.585 2.412 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -2.183 1.490 -4.510 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.790 2.236 -4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.132 1.487 -1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.412 1.246 -2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.848 -0.126 -1.606 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.513 -3.671 -4.749 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.968 -4.974 -5.217 1.00 0.00 C ATOM 2193 C LEU A 136 -4.990 -5.585 -4.268 1.00 0.00 C ATOM 2194 O LEU A 136 -4.666 -5.969 -3.146 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.788 -5.921 -5.410 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.231 -5.960 -6.833 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.603 -4.623 -7.214 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.222 -7.087 -6.978 1.00 0.00 C ATOM 0 H LEU A 136 -3.084 -3.679 -3.823 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.456 -4.823 -6.180 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.989 -5.629 -4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.096 -6.927 -5.127 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.060 -6.147 -7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.215 -4.680 -8.231 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.357 -3.838 -7.156 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.788 -4.395 -6.527 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.835 -7.100 -7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.400 -6.931 -6.280 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.706 -8.039 -6.761 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.248 -5.674 -4.710 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.344 -6.184 -3.896 1.00 0.00 C ATOM 2212 C PRO A 137 -7.335 -7.706 -3.817 1.00 0.00 C ATOM 2213 O PRO A 137 -7.718 -8.392 -4.764 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.608 -5.689 -4.614 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.153 -5.001 -5.866 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.693 -5.302 -6.052 1.00 0.00 C ATOM 0 HA PRO A 137 -7.275 -5.838 -2.865 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.270 -6.522 -4.849 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.170 -5.004 -3.979 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.727 -5.351 -6.724 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.315 -3.926 -5.791 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.538 -6.112 -6.765 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.149 -4.436 -6.430 1.00 0.00 H new ATOM 2224 N ARG A 138 -6.904 -8.228 -2.679 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.764 -9.662 -2.506 1.00 0.00 C ATOM 2226 C ARG A 138 -8.087 -10.288 -2.076 1.00 0.00 C ATOM 2227 O ARG A 138 -8.411 -11.405 -2.474 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.684 -9.955 -1.465 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.573 -10.872 -1.955 1.00 0.00 C ATOM 2230 CD ARG A 138 -3.812 -10.266 -3.125 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.538 -10.946 -3.357 1.00 0.00 N ATOM 2232 CZ ARG A 138 -1.871 -10.921 -4.511 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -2.363 -10.270 -5.557 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.706 -11.546 -4.613 1.00 0.00 N ATOM 0 H ARG A 138 -6.645 -7.677 -1.861 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.473 -10.099 -3.461 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.244 -9.012 -1.140 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.152 -10.406 -0.590 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.881 -11.073 -1.137 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.999 -11.829 -2.255 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.424 -10.324 -4.025 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.629 -9.209 -2.931 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.133 -11.475 -2.584 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.257 -9.785 -5.481 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.847 -10.255 -6.437 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.322 -12.044 -3.810 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.193 -11.529 -5.495 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.851 -9.567 -1.263 1.00 0.00 N ATOM 2249 CA ALA A 139 -10.102 -10.093 -0.745 1.00 0.00 C ATOM 2250 C ALA A 139 -11.201 -9.053 -0.771 1.00 0.00 C ATOM 2251 O ALA A 139 -10.976 -7.904 -0.424 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.921 -10.571 0.676 1.00 0.00 C ATOM 0 H ALA A 139 -8.625 -8.622 -0.952 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.391 -10.924 -1.388 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.866 -10.963 1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.167 -11.357 0.702 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.599 -9.739 1.302 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.375 -9.469 -1.200 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.572 -8.652 -1.139 1.00 0.00 C ATOM 2260 C ILE A 140 -14.764 -9.519 -0.723 1.00 0.00 C ATOM 2261 O ILE A 140 -15.362 -10.210 -1.547 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.863 -7.992 -2.498 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.660 -7.169 -2.964 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.094 -7.114 -2.387 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.571 -7.026 -4.462 1.00 0.00 C ATOM 0 H ILE A 140 -12.528 -10.393 -1.605 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.412 -7.864 -0.403 1.00 0.00 H new ATOM 0 HB ILE A 140 -14.048 -8.772 -3.237 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.713 -6.177 -2.515 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.746 -7.637 -2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.297 -6.648 -3.351 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -15.949 -7.722 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -14.922 -6.340 -1.639 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.695 -6.431 -4.719 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.486 -8.013 -4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.468 -6.531 -4.834 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.086 -9.491 0.561 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.154 -10.319 1.115 1.00 0.00 C ATOM 2279 C GLU A 141 -17.393 -9.488 1.436 1.00 0.00 C ATOM 2280 O GLU A 141 -17.299 -8.293 1.714 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.660 -11.019 2.383 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.456 -11.915 2.154 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.956 -12.550 3.432 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -14.695 -13.364 4.023 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -12.826 -12.232 3.861 1.00 0.00 O ATOM 0 H GLU A 141 -14.619 -8.898 1.248 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.429 -11.062 0.366 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.405 -10.265 3.128 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.472 -11.615 2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.719 -12.697 1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.653 -11.331 1.704 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.551 -10.131 1.379 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.809 -9.488 1.698 1.00 0.00 C ATOM 2294 C LEU A 142 -20.141 -9.631 3.180 1.00 0.00 C ATOM 2295 O LEU A 142 -20.230 -10.744 3.709 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.921 -10.100 0.850 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.334 -9.641 1.202 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.480 -8.149 0.950 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.364 -10.427 0.408 1.00 0.00 C ATOM 0 H LEU A 142 -18.640 -11.111 1.110 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.721 -8.424 1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.730 -9.864 -0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.874 -11.185 0.946 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.509 -9.830 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.492 -7.834 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.765 -7.604 1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.288 -7.937 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.365 -10.086 0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.197 -10.272 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.269 -11.488 0.639 1.00 0.00 H new ATOM 2311 N GLN A 143 -20.343 -8.495 3.831 1.00 0.00 N ATOM 2312 CA GLN A 143 -20.615 -8.443 5.259 1.00 0.00 C ATOM 2313 C GLN A 143 -22.068 -8.044 5.518 1.00 0.00 C ATOM 2314 O GLN A 143 -22.349 -6.901 5.885 1.00 0.00 O ATOM 2315 CB GLN A 143 -19.691 -7.429 5.916 1.00 0.00 C ATOM 2316 CG GLN A 143 -18.232 -7.661 5.602 1.00 0.00 C ATOM 2317 CD GLN A 143 -17.702 -8.966 6.150 1.00 0.00 C ATOM 2318 OE1 GLN A 143 -17.736 -10.000 5.484 1.00 0.00 O ATOM 2319 NE2 GLN A 143 -17.202 -8.922 7.370 1.00 0.00 N ATOM 0 H GLN A 143 -20.323 -7.580 3.381 1.00 0.00 H new ATOM 0 HA GLN A 143 -20.442 -9.433 5.681 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -19.971 -6.427 5.590 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -19.833 -7.464 6.996 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -18.093 -7.646 4.521 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -17.645 -6.838 6.010 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -17.194 -8.042 7.886 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -16.823 -9.768 7.797 1.00 0.00 H new ATOM 2328 N SER A 144 -22.997 -8.965 5.309 1.00 0.00 N ATOM 2329 CA SER A 144 -24.409 -8.658 5.504 1.00 0.00 C ATOM 2330 C SER A 144 -25.138 -9.797 6.216 1.00 0.00 C ATOM 2331 O SER A 144 -26.368 -9.819 6.285 1.00 0.00 O ATOM 2332 CB SER A 144 -25.067 -8.361 4.156 1.00 0.00 C ATOM 2333 OG SER A 144 -24.910 -9.452 3.264 1.00 0.00 O ATOM 0 H SER A 144 -22.804 -9.920 5.008 1.00 0.00 H new ATOM 0 HA SER A 144 -24.480 -7.776 6.140 1.00 0.00 H new ATOM 0 HB2 SER A 144 -26.127 -8.155 4.302 1.00 0.00 H new ATOM 0 HB3 SER A 144 -24.625 -7.464 3.721 1.00 0.00 H new ATOM 0 HG SER A 144 -25.582 -9.393 2.554 1.00 0.00 H new ATOM 2339 N GLY A 145 -24.373 -10.742 6.743 1.00 0.00 N ATOM 2340 CA GLY A 145 -24.960 -11.853 7.459 1.00 0.00 C ATOM 2341 C GLY A 145 -25.424 -12.953 6.531 1.00 0.00 C ATOM 2342 O GLY A 145 -24.629 -13.786 6.102 1.00 0.00 O ATOM 0 H GLY A 145 -23.355 -10.758 6.687 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -24.230 -12.257 8.161 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -25.805 -11.497 8.048 1.00 0.00 H new ATOM 2346 N ASN A 146 -26.706 -12.947 6.200 1.00 0.00 N ATOM 2347 CA ASN A 146 -27.279 -13.982 5.349 1.00 0.00 C ATOM 2348 C ASN A 146 -27.729 -13.396 4.020 1.00 0.00 C ATOM 2349 O ASN A 146 -28.131 -12.237 3.940 1.00 0.00 O ATOM 2350 CB ASN A 146 -28.463 -14.667 6.044 1.00 0.00 C ATOM 2351 CG ASN A 146 -29.634 -13.731 6.286 1.00 0.00 C ATOM 2352 OD1 ASN A 146 -30.503 -13.565 5.428 1.00 0.00 O ATOM 2353 ND2 ASN A 146 -29.670 -13.124 7.463 1.00 0.00 N ATOM 0 H ASN A 146 -27.371 -12.237 6.507 1.00 0.00 H new ATOM 0 HA ASN A 146 -26.505 -14.727 5.162 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -28.797 -15.507 5.436 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -28.130 -15.076 6.998 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -30.438 -12.491 7.687 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -28.930 -13.290 8.145 1.00 0.00 H new ATOM 2360 N PRO A 147 -27.641 -14.195 2.953 1.00 0.00 N ATOM 2361 CA PRO A 147 -28.075 -13.795 1.620 1.00 0.00 C ATOM 2362 C PRO A 147 -29.558 -14.066 1.374 1.00 0.00 C ATOM 2363 O PRO A 147 -30.065 -13.847 0.274 1.00 0.00 O ATOM 2364 CB PRO A 147 -27.213 -14.674 0.721 1.00 0.00 C ATOM 2365 CG PRO A 147 -26.975 -15.920 1.502 1.00 0.00 C ATOM 2366 CD PRO A 147 -27.075 -15.554 2.956 1.00 0.00 C ATOM 0 HA PRO A 147 -27.963 -12.724 1.450 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -27.719 -14.890 -0.220 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -26.274 -14.180 0.472 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -27.710 -16.682 1.245 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -25.993 -16.335 1.276 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -27.715 -16.250 3.498 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -26.098 -15.577 3.440 1.00 0.00 H new ATOM 2374 N LEU A 148 -30.244 -14.535 2.409 1.00 0.00 N ATOM 2375 CA LEU A 148 -31.651 -14.895 2.297 1.00 0.00 C ATOM 2376 C LEU A 148 -32.535 -13.655 2.305 1.00 0.00 C ATOM 2377 O LEU A 148 -33.243 -13.375 1.337 1.00 0.00 O ATOM 2378 CB LEU A 148 -32.069 -15.826 3.441 1.00 0.00 C ATOM 2379 CG LEU A 148 -31.698 -17.308 3.279 1.00 0.00 C ATOM 2380 CD1 LEU A 148 -30.191 -17.499 3.202 1.00 0.00 C ATOM 2381 CD2 LEU A 148 -32.273 -18.118 4.430 1.00 0.00 C ATOM 0 H LEU A 148 -29.847 -14.675 3.338 1.00 0.00 H new ATOM 0 HA LEU A 148 -31.780 -15.415 1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -31.619 -15.459 4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -33.150 -15.755 3.563 1.00 0.00 H new ATOM 0 HG LEU A 148 -32.127 -17.662 2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -29.964 -18.559 3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -29.798 -16.949 2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -29.730 -17.126 4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -32.005 -19.167 4.306 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -31.869 -17.749 5.372 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -33.359 -18.020 4.438 1.00 0.00 H new ATOM 2393 N SER A 149 -32.466 -12.901 3.391 1.00 0.00 N ATOM 2394 CA SER A 149 -33.351 -11.765 3.590 1.00 0.00 C ATOM 2395 C SER A 149 -32.809 -10.507 2.911 1.00 0.00 C ATOM 2396 O SER A 149 -33.429 -9.445 2.972 1.00 0.00 O ATOM 2397 CB SER A 149 -33.551 -11.520 5.090 1.00 0.00 C ATOM 2398 OG SER A 149 -34.531 -10.521 5.328 1.00 0.00 O ATOM 0 H SER A 149 -31.803 -13.057 4.151 1.00 0.00 H new ATOM 0 HA SER A 149 -34.312 -11.997 3.131 1.00 0.00 H new ATOM 0 HB2 SER A 149 -33.852 -12.449 5.574 1.00 0.00 H new ATOM 0 HB3 SER A 149 -32.605 -11.218 5.540 1.00 0.00 H new ATOM 0 HG SER A 149 -34.461 -9.824 4.643 1.00 0.00 H new ATOM 2404 N LEU A 150 -31.662 -10.621 2.259 1.00 0.00 N ATOM 2405 CA LEU A 150 -31.067 -9.475 1.584 1.00 0.00 C ATOM 2406 C LEU A 150 -30.995 -9.716 0.082 1.00 0.00 C ATOM 2407 O LEU A 150 -30.839 -10.852 -0.368 1.00 0.00 O ATOM 2408 CB LEU A 150 -29.662 -9.163 2.124 1.00 0.00 C ATOM 2409 CG LEU A 150 -29.584 -8.640 3.568 1.00 0.00 C ATOM 2410 CD1 LEU A 150 -30.561 -7.496 3.781 1.00 0.00 C ATOM 2411 CD2 LEU A 150 -29.829 -9.752 4.577 1.00 0.00 C ATOM 0 H LEU A 150 -31.128 -11.486 2.182 1.00 0.00 H new ATOM 0 HA LEU A 150 -31.707 -8.616 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -29.061 -10.070 2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -29.200 -8.425 1.468 1.00 0.00 H new ATOM 0 HG LEU A 150 -28.574 -8.264 3.728 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -30.488 -7.142 4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -30.321 -6.681 3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -31.576 -7.844 3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -29.766 -9.347 5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -30.820 -10.177 4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -29.076 -10.530 4.451 1.00 0.00 H new ATOM 2423 N PRO A 151 -31.099 -8.639 -0.707 1.00 0.00 N ATOM 2424 CA PRO A 151 -31.031 -8.699 -2.162 1.00 0.00 C ATOM 2425 C PRO A 151 -29.590 -8.770 -2.663 1.00 0.00 C ATOM 2426 O PRO A 151 -29.169 -7.987 -3.515 1.00 0.00 O ATOM 2427 CB PRO A 151 -31.690 -7.386 -2.585 1.00 0.00 C ATOM 2428 CG PRO A 151 -31.357 -6.437 -1.486 1.00 0.00 C ATOM 2429 CD PRO A 151 -31.276 -7.264 -0.227 1.00 0.00 C ATOM 0 HA PRO A 151 -31.515 -9.586 -2.571 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -31.303 -7.037 -3.543 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -32.768 -7.500 -2.699 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -30.411 -5.931 -1.681 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -32.119 -5.663 -1.395 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -30.442 -6.952 0.401 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -32.181 -7.165 0.373 1.00 0.00 H new ATOM 2437 N VAL A 152 -28.838 -9.713 -2.119 1.00 0.00 N ATOM 2438 CA VAL A 152 -27.425 -9.845 -2.436 1.00 0.00 C ATOM 2439 C VAL A 152 -27.174 -11.074 -3.309 1.00 0.00 C ATOM 2440 O VAL A 152 -28.105 -11.584 -3.935 1.00 0.00 O ATOM 2441 CB VAL A 152 -26.574 -9.920 -1.150 1.00 0.00 C ATOM 2442 CG1 VAL A 152 -26.631 -8.599 -0.397 1.00 0.00 C ATOM 2443 CG2 VAL A 152 -27.040 -11.056 -0.254 1.00 0.00 C ATOM 0 H VAL A 152 -29.185 -10.402 -1.452 1.00 0.00 H new ATOM 0 HA VAL A 152 -27.127 -8.958 -2.995 1.00 0.00 H new ATOM 0 HB VAL A 152 -25.542 -10.115 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -26.026 -8.669 0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -26.244 -7.801 -1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -27.664 -8.379 -0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -26.424 -11.087 0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -28.081 -10.896 0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -26.949 -12.002 -0.788 1.00 0.00 H new ATOM 2453 N ASN A 153 -25.912 -11.524 -3.356 1.00 0.00 N ATOM 2454 CA ASN A 153 -25.488 -12.663 -4.190 1.00 0.00 C ATOM 2455 C ASN A 153 -25.445 -12.275 -5.661 1.00 0.00 C ATOM 2456 O ASN A 153 -24.391 -12.336 -6.293 1.00 0.00 O ATOM 2457 CB ASN A 153 -26.386 -13.890 -3.981 1.00 0.00 C ATOM 2458 CG ASN A 153 -26.057 -14.637 -2.705 1.00 0.00 C ATOM 2459 OD1 ASN A 153 -25.533 -14.060 -1.754 1.00 0.00 O ATOM 2460 ND2 ASN A 153 -26.374 -15.922 -2.672 1.00 0.00 N ATOM 0 H ASN A 153 -25.153 -11.109 -2.816 1.00 0.00 H new ATOM 0 HA ASN A 153 -24.481 -12.935 -3.874 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -27.429 -13.573 -3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -26.279 -14.564 -4.831 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -26.185 -16.473 -1.835 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -26.808 -16.361 -3.484 1.00 0.00 H new ATOM 2467 N ALA A 154 -26.583 -11.847 -6.193 1.00 0.00 N ATOM 2468 CA ALA A 154 -26.664 -11.351 -7.564 1.00 0.00 C ATOM 2469 C ALA A 154 -25.745 -10.158 -7.755 1.00 0.00 C ATOM 2470 O ALA A 154 -25.283 -9.874 -8.857 1.00 0.00 O ATOM 2471 CB ALA A 154 -28.087 -10.937 -7.884 1.00 0.00 C ATOM 0 H ALA A 154 -27.471 -11.833 -5.692 1.00 0.00 H new ATOM 0 HA ALA A 154 -26.355 -12.152 -8.235 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -28.137 -10.569 -8.909 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -28.749 -11.796 -7.774 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -28.399 -10.149 -7.199 1.00 0.00 H new ATOM 2477 N VAL A 155 -25.491 -9.470 -6.657 1.00 0.00 N ATOM 2478 CA VAL A 155 -24.721 -8.242 -6.667 1.00 0.00 C ATOM 2479 C VAL A 155 -23.251 -8.498 -6.363 1.00 0.00 C ATOM 2480 O VAL A 155 -22.425 -7.603 -6.504 1.00 0.00 O ATOM 2481 CB VAL A 155 -25.290 -7.254 -5.629 1.00 0.00 C ATOM 2482 CG1 VAL A 155 -26.771 -7.027 -5.881 1.00 0.00 C ATOM 2483 CG2 VAL A 155 -25.061 -7.764 -4.212 1.00 0.00 C ATOM 0 H VAL A 155 -25.814 -9.749 -5.731 1.00 0.00 H new ATOM 0 HA VAL A 155 -24.795 -7.816 -7.668 1.00 0.00 H new ATOM 0 HB VAL A 155 -24.766 -6.304 -5.734 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -27.163 -6.328 -5.142 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -26.911 -6.615 -6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -27.303 -7.975 -5.801 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -25.471 -7.050 -3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -25.556 -8.727 -4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -23.992 -7.880 -4.036 1.00 0.00 H new ATOM 2493 N LEU A 156 -22.923 -9.730 -5.987 1.00 0.00 N ATOM 2494 CA LEU A 156 -21.594 -10.040 -5.466 1.00 0.00 C ATOM 2495 C LEU A 156 -20.512 -9.727 -6.495 1.00 0.00 C ATOM 2496 O LEU A 156 -19.552 -9.016 -6.196 1.00 0.00 O ATOM 2497 CB LEU A 156 -21.512 -11.512 -5.055 1.00 0.00 C ATOM 2498 CG LEU A 156 -20.839 -11.785 -3.705 1.00 0.00 C ATOM 2499 CD1 LEU A 156 -19.416 -11.247 -3.679 1.00 0.00 C ATOM 2500 CD2 LEU A 156 -21.659 -11.183 -2.577 1.00 0.00 C ATOM 0 H LEU A 156 -23.556 -10.528 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.425 -9.414 -4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -22.522 -11.920 -5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.970 -12.057 -5.828 1.00 0.00 H new ATOM 0 HG LEU A 156 -20.788 -12.865 -3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -18.966 -11.456 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -18.831 -11.729 -4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -19.431 -10.170 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.170 -11.384 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -21.742 -10.106 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.655 -11.626 -2.574 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.675 -10.260 -7.702 1.00 0.00 N ATOM 2513 CA GLY A 157 -19.747 -9.968 -8.778 1.00 0.00 C ATOM 2514 C GLY A 157 -19.587 -8.479 -9.020 1.00 0.00 C ATOM 2515 O GLY A 157 -18.510 -8.018 -9.379 1.00 0.00 O ATOM 0 H GLY A 157 -21.436 -10.891 -7.954 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -18.775 -10.401 -8.542 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.095 -10.446 -9.694 1.00 0.00 H new ATOM 2519 N THR A 158 -20.656 -7.726 -8.796 1.00 0.00 N ATOM 2520 CA THR A 158 -20.621 -6.285 -8.968 1.00 0.00 C ATOM 2521 C THR A 158 -19.846 -5.624 -7.831 1.00 0.00 C ATOM 2522 O THR A 158 -19.069 -4.701 -8.053 1.00 0.00 O ATOM 2523 CB THR A 158 -22.039 -5.696 -9.032 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.801 -6.359 -10.053 1.00 0.00 O ATOM 2525 CG2 THR A 158 -21.981 -4.209 -9.328 1.00 0.00 C ATOM 0 H THR A 158 -21.559 -8.093 -8.494 1.00 0.00 H new ATOM 0 HA THR A 158 -20.116 -6.082 -9.913 1.00 0.00 H new ATOM 0 HB THR A 158 -22.520 -5.847 -8.066 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.704 -5.979 -10.086 1.00 0.00 H new ATOM 0 HG21 THR A 158 -22.993 -3.807 -9.370 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.422 -3.703 -8.541 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.486 -4.048 -10.286 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.066 -6.100 -6.612 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.321 -5.634 -5.454 1.00 0.00 C ATOM 2535 C ILE A 159 -17.825 -5.865 -5.657 1.00 0.00 C ATOM 2536 O ILE A 159 -17.008 -4.985 -5.394 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.810 -6.340 -4.162 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -20.990 -5.585 -3.537 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.686 -6.496 -3.153 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.234 -5.570 -4.392 1.00 0.00 C ATOM 0 H ILE A 159 -20.762 -6.815 -6.401 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.496 -4.564 -5.342 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.148 -7.337 -4.444 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.229 -6.038 -2.575 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.686 -4.557 -3.339 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.065 -6.994 -2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -17.885 -7.093 -3.590 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.300 -5.513 -2.883 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.021 -5.017 -3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.015 -5.089 -5.345 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.566 -6.593 -4.570 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.483 -7.039 -6.161 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.090 -7.373 -6.418 1.00 0.00 C ATOM 2554 C GLU A 160 -15.580 -6.618 -7.639 1.00 0.00 C ATOM 2555 O GLU A 160 -14.407 -6.251 -7.707 1.00 0.00 O ATOM 2556 CB GLU A 160 -15.896 -8.880 -6.576 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.050 -9.635 -5.264 1.00 0.00 C ATOM 2558 CD GLU A 160 -15.456 -11.026 -5.312 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -14.229 -11.146 -5.511 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -16.210 -12.007 -5.148 1.00 0.00 O ATOM 0 H GLU A 160 -18.147 -7.775 -6.400 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.502 -7.063 -5.554 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.620 -9.261 -7.296 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.905 -9.073 -6.987 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.571 -9.068 -4.466 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.108 -9.706 -5.013 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.474 -6.380 -8.593 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.179 -5.518 -9.731 1.00 0.00 C ATOM 2569 C ASN A 161 -15.806 -4.129 -9.237 1.00 0.00 C ATOM 2570 O ASN A 161 -14.785 -3.560 -9.620 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.398 -5.393 -10.641 1.00 0.00 C ATOM 2572 CG ASN A 161 -17.086 -4.717 -11.964 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -17.921 -4.000 -12.516 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -15.897 -4.954 -12.495 1.00 0.00 N ATOM 0 H ASN A 161 -17.414 -6.775 -8.600 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.353 -5.960 -10.288 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.803 -6.386 -10.834 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.173 -4.827 -10.124 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -15.646 -4.537 -13.391 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -15.231 -5.554 -12.008 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.653 -3.612 -8.364 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.534 -2.263 -7.858 1.00 0.00 C ATOM 2583 C ALA A 162 -15.354 -2.108 -6.914 1.00 0.00 C ATOM 2584 O ALA A 162 -14.501 -1.249 -7.127 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.827 -1.867 -7.170 1.00 0.00 C ATOM 0 H ALA A 162 -17.449 -4.125 -7.985 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.350 -1.599 -8.703 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.739 -0.850 -6.788 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.649 -1.916 -7.884 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -18.023 -2.550 -6.343 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.304 -2.924 -5.867 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.230 -2.843 -4.900 1.00 0.00 C ATOM 2593 C LEU A 163 -12.900 -3.126 -5.580 1.00 0.00 C ATOM 2594 O LEU A 163 -11.945 -2.369 -5.426 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.477 -3.831 -3.763 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.399 -3.359 -2.626 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -14.655 -2.428 -1.682 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -16.650 -2.673 -3.156 1.00 0.00 C ATOM 0 H LEU A 163 -15.997 -3.647 -5.671 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.197 -1.837 -4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.900 -4.741 -4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.513 -4.100 -3.330 1.00 0.00 H new ATOM 0 HG LEU A 163 -15.713 -4.247 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -15.325 -2.106 -0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -13.803 -2.953 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.302 -1.557 -2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -17.273 -2.356 -2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -16.365 -1.803 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -17.209 -3.369 -3.781 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.857 -4.191 -6.378 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.654 -4.524 -7.119 1.00 0.00 C ATOM 2612 C GLY A 164 -11.237 -3.418 -8.069 1.00 0.00 C ATOM 2613 O GLY A 164 -10.098 -3.380 -8.526 1.00 0.00 O ATOM 0 H GLY A 164 -13.638 -4.831 -6.524 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.843 -4.723 -6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.820 -5.441 -7.684 1.00 0.00 H new ATOM 2617 N ASN A 165 -12.166 -2.525 -8.368 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.870 -1.342 -9.170 1.00 0.00 C ATOM 2619 C ASN A 165 -11.339 -0.223 -8.289 1.00 0.00 C ATOM 2620 O ASN A 165 -10.351 0.429 -8.611 1.00 0.00 O ATOM 2621 CB ASN A 165 -13.133 -0.872 -9.905 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.189 0.635 -10.114 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.657 1.164 -11.084 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -13.862 1.335 -9.211 1.00 0.00 N ATOM 0 H ASN A 165 -13.138 -2.595 -8.067 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.107 -1.604 -9.903 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.185 -1.367 -10.875 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -14.011 -1.185 -9.339 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -13.950 2.346 -9.311 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -14.292 0.862 -8.416 1.00 0.00 H new ATOM 2631 N PHE A 166 -11.986 -0.040 -7.154 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.751 1.112 -6.311 1.00 0.00 C ATOM 2633 C PHE A 166 -10.415 1.027 -5.588 1.00 0.00 C ATOM 2634 O PHE A 166 -9.756 2.040 -5.389 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.932 1.251 -5.349 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.593 1.624 -3.937 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.414 2.945 -3.577 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.491 0.644 -2.963 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.137 3.282 -2.267 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.218 0.977 -1.653 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.042 2.298 -1.304 1.00 0.00 C ATOM 0 H PHE A 166 -12.688 -0.686 -6.792 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.684 2.010 -6.926 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.613 2.003 -5.748 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.475 0.306 -5.333 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.491 3.720 -4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.627 -0.393 -3.233 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -11.994 4.318 -1.995 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.142 0.204 -0.902 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.830 2.563 -0.279 1.00 0.00 H new ATOM 2651 N ILE A 167 -10.007 -0.171 -5.216 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.686 -0.354 -4.628 1.00 0.00 C ATOM 2653 C ILE A 167 -7.613 0.075 -5.620 1.00 0.00 C ATOM 2654 O ILE A 167 -6.759 0.907 -5.325 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.430 -1.819 -4.226 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -9.041 -2.127 -2.866 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.951 -2.128 -4.219 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.500 -2.459 -2.933 1.00 0.00 C ATOM 0 H ILE A 167 -10.559 -1.024 -5.307 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.646 0.261 -3.729 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.910 -2.454 -4.970 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.506 -2.963 -2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.901 -1.268 -2.210 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.798 -3.168 -3.932 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.540 -1.962 -5.215 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.447 -1.477 -3.505 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.872 -2.668 -1.930 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -11.046 -1.615 -3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.645 -3.336 -3.564 1.00 0.00 H new ATOM 2670 N THR A 168 -7.709 -0.455 -6.816 1.00 0.00 N ATOM 2671 CA THR A 168 -6.642 -0.312 -7.783 1.00 0.00 C ATOM 2672 C THR A 168 -6.663 1.071 -8.401 1.00 0.00 C ATOM 2673 O THR A 168 -5.666 1.794 -8.397 1.00 0.00 O ATOM 2674 CB THR A 168 -6.763 -1.379 -8.886 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.797 -1.049 -9.822 1.00 0.00 O ATOM 2676 CG2 THR A 168 -7.099 -2.708 -8.268 1.00 0.00 C ATOM 0 H THR A 168 -8.513 -0.989 -7.145 1.00 0.00 H new ATOM 0 HA THR A 168 -5.695 -0.450 -7.262 1.00 0.00 H new ATOM 0 HB THR A 168 -5.808 -1.423 -9.409 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.849 -1.744 -10.511 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.184 -3.462 -9.051 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.311 -2.995 -7.572 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.046 -2.632 -7.733 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.816 1.426 -8.915 1.00 0.00 N ATOM 2685 CA GLU A 169 -7.990 2.668 -9.638 1.00 0.00 C ATOM 2686 C GLU A 169 -8.121 3.887 -8.727 1.00 0.00 C ATOM 2687 O GLU A 169 -7.424 4.882 -8.924 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.192 2.542 -10.554 1.00 0.00 C ATOM 2689 CG GLU A 169 -8.998 1.433 -11.565 1.00 0.00 C ATOM 2690 CD GLU A 169 -9.963 1.488 -12.729 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -10.091 2.566 -13.354 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -10.588 0.453 -13.037 1.00 0.00 O ATOM 0 H GLU A 169 -8.663 0.862 -8.845 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.087 2.838 -10.224 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.085 2.344 -9.961 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.357 3.486 -11.073 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -7.979 1.479 -11.948 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.106 0.473 -11.061 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.000 3.822 -7.736 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.263 4.985 -6.897 1.00 0.00 C ATOM 2701 C ASP A 170 -8.253 5.096 -5.761 1.00 0.00 C ATOM 2702 O ASP A 170 -7.701 6.169 -5.515 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.692 4.949 -6.350 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.720 5.333 -7.399 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -11.994 6.543 -7.551 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.253 4.429 -8.082 1.00 0.00 O ATOM 0 H ASP A 170 -9.537 2.989 -7.495 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.156 5.872 -7.522 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.911 3.948 -5.979 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.771 5.628 -5.501 1.00 0.00 H new ATOM 2711 N LEU A 171 -7.995 3.994 -5.071 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.045 4.006 -3.980 1.00 0.00 C ATOM 2713 C LEU A 171 -5.628 4.186 -4.510 1.00 0.00 C ATOM 2714 O LEU A 171 -4.855 4.972 -3.966 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.169 2.734 -3.145 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.521 2.539 -2.464 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.465 1.400 -1.458 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -8.957 3.827 -1.793 1.00 0.00 C ATOM 0 H LEU A 171 -8.429 3.089 -5.249 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.270 4.852 -3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.976 1.875 -3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.392 2.742 -2.381 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.256 2.275 -3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.441 1.282 -0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.195 0.476 -1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.719 1.624 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.923 3.677 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.218 4.116 -1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.044 4.615 -2.541 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.287 3.471 -5.582 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.019 3.695 -6.269 1.00 0.00 C ATOM 2732 C GLY A 172 -3.858 5.106 -6.806 1.00 0.00 C ATOM 2733 O GLY A 172 -2.815 5.450 -7.355 1.00 0.00 O ATOM 0 H GLY A 172 -5.867 2.738 -5.990 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.201 3.482 -5.581 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.934 2.989 -7.095 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.884 5.920 -6.644 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.833 7.309 -7.061 1.00 0.00 C ATOM 2739 C ALA A 173 -4.674 8.221 -5.854 1.00 0.00 C ATOM 2740 O ALA A 173 -3.818 9.104 -5.831 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.093 7.666 -7.819 1.00 0.00 C ATOM 0 H ALA A 173 -5.770 5.640 -6.223 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.972 7.446 -7.715 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.048 8.710 -8.129 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.181 7.030 -8.700 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.960 7.516 -7.175 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.494 7.979 -4.842 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.515 8.836 -3.675 1.00 0.00 C ATOM 2749 C GLY A 174 -4.415 8.513 -2.684 1.00 0.00 C ATOM 2750 O GLY A 174 -4.065 9.342 -1.846 1.00 0.00 O ATOM 0 H GLY A 174 -6.150 7.198 -4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.418 9.874 -3.992 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.482 8.743 -3.180 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.866 7.309 -2.776 1.00 0.00 N ATOM 2755 CA LEU A 175 -2.896 6.840 -1.790 1.00 0.00 C ATOM 2756 C LEU A 175 -1.500 6.690 -2.387 1.00 0.00 C ATOM 2757 O LEU A 175 -0.512 6.583 -1.662 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.364 5.504 -1.224 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.833 5.469 -0.806 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.219 4.074 -0.366 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.102 6.471 0.303 1.00 0.00 C ATOM 0 H LEU A 175 -4.073 6.641 -3.518 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.832 7.585 -0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.194 4.729 -1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.748 5.255 -0.360 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.442 5.745 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.268 4.063 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.067 3.377 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.601 3.775 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.154 6.428 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.485 6.230 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.860 7.475 -0.047 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.429 6.681 -3.713 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.154 6.549 -4.422 1.00 0.00 C ATOM 2775 C CYS A 176 0.866 7.614 -3.989 1.00 0.00 C ATOM 2776 O CYS A 176 1.998 7.268 -3.639 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.382 6.615 -5.937 1.00 0.00 C ATOM 2778 SG CYS A 176 1.144 6.597 -6.929 1.00 0.00 S ATOM 0 H CYS A 176 -2.241 6.764 -4.324 1.00 0.00 H new ATOM 0 HA CYS A 176 0.264 5.577 -4.161 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -1.005 5.772 -6.235 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.941 7.522 -6.169 1.00 0.00 H new ATOM 2783 N PRO A 177 0.496 8.920 -3.985 1.00 0.00 N ATOM 2784 CA PRO A 177 1.418 9.987 -3.581 1.00 0.00 C ATOM 2785 C PRO A 177 1.959 9.767 -2.173 1.00 0.00 C ATOM 2786 O PRO A 177 3.145 9.963 -1.916 1.00 0.00 O ATOM 2787 CB PRO A 177 0.566 11.264 -3.632 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.850 10.797 -3.683 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.822 9.464 -4.367 1.00 0.00 C ATOM 0 HA PRO A 177 2.292 10.030 -4.230 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.742 11.888 -2.756 1.00 0.00 H new ATOM 0 HB3 PRO A 177 0.813 11.866 -4.507 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.269 10.712 -2.680 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -1.474 11.503 -4.231 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.636 8.821 -4.031 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -0.919 9.563 -5.448 1.00 0.00 H new ATOM 2797 N THR A 178 1.080 9.327 -1.281 1.00 0.00 N ATOM 2798 CA THR A 178 1.430 9.092 0.111 1.00 0.00 C ATOM 2799 C THR A 178 2.567 8.088 0.243 1.00 0.00 C ATOM 2800 O THR A 178 3.532 8.325 0.969 1.00 0.00 O ATOM 2801 CB THR A 178 0.215 8.567 0.880 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.908 9.411 0.618 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.495 8.514 2.377 1.00 0.00 C ATOM 0 H THR A 178 0.106 9.124 -1.504 1.00 0.00 H new ATOM 0 HA THR A 178 1.756 10.045 0.528 1.00 0.00 H new ATOM 0 HB THR A 178 -0.001 7.553 0.545 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.480 8.993 -0.059 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.385 8.137 2.899 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.340 7.852 2.566 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.731 9.515 2.739 1.00 0.00 H new ATOM 2811 N LEU A 179 2.454 6.972 -0.461 1.00 0.00 N ATOM 2812 CA LEU A 179 3.467 5.949 -0.414 1.00 0.00 C ATOM 2813 C LEU A 179 4.807 6.488 -0.872 1.00 0.00 C ATOM 2814 O LEU A 179 5.824 6.252 -0.229 1.00 0.00 O ATOM 2815 CB LEU A 179 3.026 4.759 -1.257 1.00 0.00 C ATOM 2816 CG LEU A 179 2.257 3.680 -0.498 1.00 0.00 C ATOM 2817 CD1 LEU A 179 2.272 3.933 1.008 1.00 0.00 C ATOM 2818 CD2 LEU A 179 0.841 3.561 -1.026 1.00 0.00 C ATOM 0 H LEU A 179 1.665 6.759 -1.071 1.00 0.00 H new ATOM 0 HA LEU A 179 3.593 5.618 0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.402 5.123 -2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.909 4.306 -1.708 1.00 0.00 H new ATOM 0 HG LEU A 179 2.761 2.728 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.715 3.145 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.302 3.938 1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.810 4.897 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 179 0.310 2.787 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.326 4.514 -0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 179 0.868 3.297 -2.083 1.00 0.00 H new ATOM 2830 N ASN A 180 4.800 7.262 -1.944 1.00 0.00 N ATOM 2831 CA ASN A 180 6.031 7.846 -2.463 1.00 0.00 C ATOM 2832 C ASN A 180 6.599 8.874 -1.484 1.00 0.00 C ATOM 2833 O ASN A 180 7.752 9.279 -1.585 1.00 0.00 O ATOM 2834 CB ASN A 180 5.784 8.494 -3.836 1.00 0.00 C ATOM 2835 CG ASN A 180 7.003 9.222 -4.389 1.00 0.00 C ATOM 2836 OD1 ASN A 180 7.069 10.529 -4.174 1.00 0.00 O flip ATOM 2837 ND2 ASN A 180 7.865 8.620 -5.022 1.00 0.00 N flip ATOM 0 H ASN A 180 3.961 7.502 -2.472 1.00 0.00 H new ATOM 0 HA ASN A 180 6.762 7.046 -2.583 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.478 7.723 -4.544 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.956 9.198 -3.754 1.00 0.00 H new ATOM 0 HD21 ASN A 180 7.781 7.614 -5.168 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.665 9.126 -5.402 1.00 0.00 H new ATOM 2844 N SER A 181 5.803 9.241 -0.500 1.00 0.00 N ATOM 2845 CA SER A 181 6.229 10.215 0.482 1.00 0.00 C ATOM 2846 C SER A 181 6.865 9.492 1.658 1.00 0.00 C ATOM 2847 O SER A 181 7.959 9.843 2.094 1.00 0.00 O ATOM 2848 CB SER A 181 5.050 11.066 0.952 1.00 0.00 C ATOM 2849 OG SER A 181 4.453 11.754 -0.132 1.00 0.00 O ATOM 0 H SER A 181 4.859 8.880 -0.360 1.00 0.00 H new ATOM 0 HA SER A 181 6.960 10.883 0.027 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.309 10.430 1.436 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.390 11.783 1.699 1.00 0.00 H new ATOM 0 HG SER A 181 4.000 11.112 -0.718 1.00 0.00 H new ATOM 2855 N LEU A 182 6.186 8.456 2.139 1.00 0.00 N ATOM 2856 CA LEU A 182 6.664 7.683 3.275 1.00 0.00 C ATOM 2857 C LEU A 182 7.989 7.004 2.948 1.00 0.00 C ATOM 2858 O LEU A 182 8.982 7.180 3.652 1.00 0.00 O ATOM 2859 CB LEU A 182 5.628 6.628 3.667 1.00 0.00 C ATOM 2860 CG LEU A 182 4.168 7.095 3.665 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.270 6.010 4.229 1.00 0.00 C ATOM 2862 CD2 LEU A 182 3.995 8.396 4.438 1.00 0.00 C ATOM 0 H LEU A 182 5.298 8.132 1.756 1.00 0.00 H new ATOM 0 HA LEU A 182 6.818 8.366 4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.721 5.783 2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.871 6.260 4.664 1.00 0.00 H new ATOM 0 HG LEU A 182 3.878 7.289 2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.236 6.354 4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.358 5.111 3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.571 5.784 5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.947 8.696 4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.308 8.249 5.472 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.606 9.175 3.981 1.00 0.00 H new ATOM 2874 N VAL A 183 7.989 6.240 1.864 1.00 0.00 N ATOM 2875 CA VAL A 183 9.175 5.498 1.430 1.00 0.00 C ATOM 2876 C VAL A 183 10.364 6.428 1.192 1.00 0.00 C ATOM 2877 O VAL A 183 11.497 6.101 1.513 1.00 0.00 O ATOM 2878 CB VAL A 183 8.897 4.687 0.135 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.565 3.972 0.222 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.919 5.564 -1.102 1.00 0.00 C ATOM 0 H VAL A 183 7.176 6.115 1.262 1.00 0.00 H new ATOM 0 HA VAL A 183 9.420 4.808 2.237 1.00 0.00 H new ATOM 0 HB VAL A 183 9.698 3.953 0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.393 3.411 -0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.575 3.287 1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.768 4.703 0.356 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.720 4.955 -1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 183 8.155 6.336 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.898 6.032 -1.199 1.00 0.00 H new ATOM 2890 N SER A 184 10.082 7.594 0.660 1.00 0.00 N ATOM 2891 CA SER A 184 11.132 8.529 0.278 1.00 0.00 C ATOM 2892 C SER A 184 11.603 9.340 1.478 1.00 0.00 C ATOM 2893 O SER A 184 12.573 10.093 1.388 1.00 0.00 O ATOM 2894 CB SER A 184 10.642 9.463 -0.830 1.00 0.00 C ATOM 2895 OG SER A 184 11.691 10.291 -1.314 1.00 0.00 O ATOM 0 H SER A 184 9.134 7.925 0.479 1.00 0.00 H new ATOM 0 HA SER A 184 11.976 7.951 -0.098 1.00 0.00 H new ATOM 0 HB2 SER A 184 10.234 8.873 -1.651 1.00 0.00 H new ATOM 0 HB3 SER A 184 9.831 10.085 -0.451 1.00 0.00 H new ATOM 0 HG SER A 184 12.393 10.361 -0.634 1.00 0.00 H new ATOM 2901 N ASN A 185 10.923 9.178 2.600 1.00 0.00 N ATOM 2902 CA ASN A 185 11.230 9.958 3.786 1.00 0.00 C ATOM 2903 C ASN A 185 11.631 9.091 4.970 1.00 0.00 C ATOM 2904 O ASN A 185 11.846 9.613 6.067 1.00 0.00 O ATOM 2905 CB ASN A 185 10.035 10.826 4.168 1.00 0.00 C ATOM 2906 CG ASN A 185 10.035 12.160 3.450 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.601 13.141 3.934 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.395 12.209 2.296 1.00 0.00 N ATOM 0 H ASN A 185 10.156 8.515 2.714 1.00 0.00 H new ATOM 0 HA ASN A 185 12.085 10.587 3.538 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.113 10.292 3.936 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.043 10.996 5.245 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.357 13.083 1.771 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.939 11.373 1.930 1.00 0.00 H new ATOM 2915 N LEU A 186 11.729 7.779 4.780 1.00 0.00 N ATOM 2916 CA LEU A 186 12.136 6.913 5.867 1.00 0.00 C ATOM 2917 C LEU A 186 13.647 6.939 6.105 1.00 0.00 C ATOM 2918 O LEU A 186 14.354 7.853 5.676 1.00 0.00 O ATOM 2919 CB LEU A 186 11.630 5.477 5.660 1.00 0.00 C ATOM 2920 CG LEU A 186 11.906 4.769 4.319 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.275 5.092 3.747 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.806 3.277 4.539 1.00 0.00 C ATOM 0 H LEU A 186 11.535 7.304 3.898 1.00 0.00 H new ATOM 0 HA LEU A 186 11.669 7.308 6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 186 12.058 4.861 6.451 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.551 5.484 5.811 1.00 0.00 H new ATOM 0 HG LEU A 186 11.167 5.124 3.600 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.409 4.563 2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.354 6.166 3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 186 14.046 4.779 4.451 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.998 2.757 3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.542 2.969 5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.806 3.028 4.893 1.00 0.00 H new ATOM 2934 N ASP A 187 14.113 5.917 6.798 1.00 0.00 N ATOM 2935 CA ASP A 187 15.504 5.792 7.208 1.00 0.00 C ATOM 2936 C ASP A 187 16.446 5.605 6.025 1.00 0.00 C ATOM 2937 O ASP A 187 16.140 4.883 5.075 1.00 0.00 O ATOM 2938 CB ASP A 187 15.636 4.579 8.106 1.00 0.00 C ATOM 2939 CG ASP A 187 16.497 4.849 9.318 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.734 4.899 9.171 1.00 0.00 O ATOM 2941 OD2 ASP A 187 15.942 5.008 10.426 1.00 0.00 O ATOM 0 H ASP A 187 13.529 5.137 7.098 1.00 0.00 H new ATOM 0 HA ASP A 187 15.780 6.714 7.720 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.645 4.262 8.431 1.00 0.00 H new ATOM 0 HB3 ASP A 187 16.064 3.754 7.537 1.00 0.00 H new ATOM 2946 N LEU A 188 17.605 6.243 6.111 1.00 0.00 N ATOM 2947 CA LEU A 188 18.669 6.058 5.133 1.00 0.00 C ATOM 2948 C LEU A 188 19.233 4.640 5.228 1.00 0.00 C ATOM 2949 O LEU A 188 19.653 4.064 4.224 1.00 0.00 O ATOM 2950 CB LEU A 188 19.749 7.128 5.340 1.00 0.00 C ATOM 2951 CG LEU A 188 21.002 7.070 4.452 1.00 0.00 C ATOM 2952 CD1 LEU A 188 22.011 6.057 4.972 1.00 0.00 C ATOM 2953 CD2 LEU A 188 20.613 6.768 3.017 1.00 0.00 C ATOM 0 H LEU A 188 17.834 6.900 6.857 1.00 0.00 H new ATOM 0 HA LEU A 188 18.271 6.178 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.284 8.104 5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 188 20.074 7.078 6.379 1.00 0.00 H new ATOM 0 HG LEU A 188 21.484 8.047 4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.883 6.044 4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 188 22.317 6.334 5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.556 5.067 4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 188 21.509 6.729 2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 188 20.100 5.807 2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 188 19.950 7.550 2.647 1.00 0.00 H new ATOM 2965 N GLN A 189 19.207 4.062 6.427 1.00 0.00 N ATOM 2966 CA GLN A 189 19.662 2.694 6.609 1.00 0.00 C ATOM 2967 C GLN A 189 18.733 1.758 5.861 1.00 0.00 C ATOM 2968 O GLN A 189 19.163 0.823 5.194 1.00 0.00 O ATOM 2969 CB GLN A 189 19.680 2.319 8.086 1.00 0.00 C ATOM 2970 CG GLN A 189 20.715 3.066 8.904 1.00 0.00 C ATOM 2971 CD GLN A 189 20.741 2.625 10.356 1.00 0.00 C ATOM 2972 OE1 GLN A 189 20.449 1.356 10.603 1.00 0.00 O flip ATOM 2973 NE2 GLN A 189 21.034 3.417 11.251 1.00 0.00 N flip ATOM 0 H GLN A 189 18.878 4.519 7.278 1.00 0.00 H new ATOM 0 HA GLN A 189 20.677 2.607 6.220 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.693 2.508 8.509 1.00 0.00 H new ATOM 0 HB3 GLN A 189 19.866 1.249 8.175 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.700 2.913 8.464 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.508 4.135 8.857 1.00 0.00 H new ATOM 0 HE21 GLN A 189 21.253 4.387 11.022 1.00 0.00 H new ATOM 0 HE22 GLN A 189 21.058 3.104 12.221 1.00 0.00 H new ATOM 2982 N LEU A 190 17.449 2.056 5.970 1.00 0.00 N ATOM 2983 CA LEU A 190 16.402 1.301 5.309 1.00 0.00 C ATOM 2984 C LEU A 190 16.530 1.436 3.803 1.00 0.00 C ATOM 2985 O LEU A 190 16.536 0.437 3.089 1.00 0.00 O ATOM 2986 CB LEU A 190 15.037 1.807 5.774 1.00 0.00 C ATOM 2987 CG LEU A 190 14.491 1.191 7.069 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.533 1.180 8.174 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.260 1.954 7.518 1.00 0.00 C ATOM 0 H LEU A 190 17.102 2.838 6.526 1.00 0.00 H new ATOM 0 HA LEU A 190 16.499 0.247 5.569 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.100 2.887 5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.315 1.626 4.978 1.00 0.00 H new ATOM 0 HG LEU A 190 14.225 0.154 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.105 0.736 9.073 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.395 0.595 7.855 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.847 2.202 8.388 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.875 1.514 8.438 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.523 2.997 7.697 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.496 1.901 6.742 1.00 0.00 H new ATOM 3001 N VAL A 191 16.633 2.681 3.335 1.00 0.00 N ATOM 3002 CA VAL A 191 16.912 2.970 1.931 1.00 0.00 C ATOM 3003 C VAL A 191 18.030 2.077 1.409 1.00 0.00 C ATOM 3004 O VAL A 191 17.855 1.344 0.432 1.00 0.00 O ATOM 3005 CB VAL A 191 17.312 4.454 1.741 1.00 0.00 C ATOM 3006 CG1 VAL A 191 18.117 4.656 0.466 1.00 0.00 C ATOM 3007 CG2 VAL A 191 16.078 5.335 1.719 1.00 0.00 C ATOM 0 H VAL A 191 16.526 3.512 3.917 1.00 0.00 H new ATOM 0 HA VAL A 191 16.001 2.772 1.367 1.00 0.00 H new ATOM 0 HB VAL A 191 17.940 4.737 2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.380 5.709 0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 191 19.027 4.057 0.511 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.522 4.347 -0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.376 6.375 1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.431 5.034 0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.539 5.230 2.661 1.00 0.00 H new ATOM 3017 N ASN A 192 19.167 2.132 2.082 1.00 0.00 N ATOM 3018 CA ASN A 192 20.327 1.355 1.685 1.00 0.00 C ATOM 3019 C ASN A 192 20.081 -0.145 1.812 1.00 0.00 C ATOM 3020 O ASN A 192 20.594 -0.923 1.019 1.00 0.00 O ATOM 3021 CB ASN A 192 21.533 1.758 2.513 1.00 0.00 C ATOM 3022 CG ASN A 192 22.154 3.061 2.052 1.00 0.00 C ATOM 3023 OD1 ASN A 192 22.070 3.429 0.879 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.790 3.764 2.971 1.00 0.00 N ATOM 0 H ASN A 192 19.311 2.710 2.910 1.00 0.00 H new ATOM 0 HA ASN A 192 20.520 1.568 0.634 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.236 1.852 3.557 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.282 0.967 2.465 1.00 0.00 H new ATOM 0 HD21 ASN A 192 23.235 4.647 2.720 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.837 3.424 3.932 1.00 0.00 H new ATOM 3031 N ASN A 193 19.304 -0.547 2.811 1.00 0.00 N ATOM 3032 CA ASN A 193 18.952 -1.961 2.991 1.00 0.00 C ATOM 3033 C ASN A 193 18.287 -2.538 1.745 1.00 0.00 C ATOM 3034 O ASN A 193 18.626 -3.641 1.321 1.00 0.00 O ATOM 3035 CB ASN A 193 18.044 -2.178 4.210 1.00 0.00 C ATOM 3036 CG ASN A 193 18.808 -2.166 5.521 1.00 0.00 C ATOM 3037 OD1 ASN A 193 19.968 -2.572 5.582 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.163 -1.702 6.581 1.00 0.00 N ATOM 0 H ASN A 193 18.904 0.079 3.510 1.00 0.00 H new ATOM 0 HA ASN A 193 19.890 -2.489 3.164 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.281 -1.400 4.232 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.525 -3.131 4.106 1.00 0.00 H new ATOM 0 HD21 ASN A 193 18.628 -1.672 7.488 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.201 -1.374 6.490 1.00 0.00 H new ATOM 3045 N LEU A 194 17.356 -1.795 1.145 1.00 0.00 N ATOM 3046 CA LEU A 194 16.716 -2.249 -0.083 1.00 0.00 C ATOM 3047 C LEU A 194 17.745 -2.307 -1.211 1.00 0.00 C ATOM 3048 O LEU A 194 17.852 -3.301 -1.930 1.00 0.00 O ATOM 3049 CB LEU A 194 15.561 -1.323 -0.484 1.00 0.00 C ATOM 3050 CG LEU A 194 14.293 -1.376 0.382 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.202 -2.679 1.161 1.00 0.00 C ATOM 3052 CD2 LEU A 194 14.223 -0.178 1.312 1.00 0.00 C ATOM 0 H LEU A 194 17.034 -0.889 1.486 1.00 0.00 H new ATOM 0 HA LEU A 194 16.308 -3.244 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.931 -0.298 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.280 -1.557 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 194 13.434 -1.336 -0.288 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.293 -2.681 1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.179 -3.518 0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.069 -2.773 1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.317 -0.238 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 194 15.095 -0.174 1.967 1.00 0.00 H new ATOM 0 HD23 LEU A 194 14.207 0.739 0.723 1.00 0.00 H new ATOM 3064 N ILE A 195 18.502 -1.227 -1.330 1.00 0.00 N ATOM 3065 CA ILE A 195 19.592 -1.101 -2.297 1.00 0.00 C ATOM 3066 C ILE A 195 20.569 -2.274 -2.201 1.00 0.00 C ATOM 3067 O ILE A 195 20.688 -3.066 -3.134 1.00 0.00 O ATOM 3068 CB ILE A 195 20.329 0.227 -2.037 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.416 1.392 -2.422 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.656 0.286 -2.779 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.833 2.722 -1.853 1.00 0.00 C ATOM 0 H ILE A 195 18.378 -0.397 -0.750 1.00 0.00 H new ATOM 0 HA ILE A 195 19.173 -1.111 -3.303 1.00 0.00 H new ATOM 0 HB ILE A 195 20.566 0.299 -0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 195 19.384 1.469 -3.509 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.402 1.169 -2.088 1.00 0.00 H new ATOM 0 HG21 ILE A 195 22.147 1.237 -2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.295 -0.532 -2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 195 21.478 0.196 -3.851 1.00 0.00 H new ATOM 0 HD11 ILE A 195 19.132 3.492 -2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 195 19.836 2.667 -0.764 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.833 2.972 -2.207 1.00 0.00 H new ATOM 3083 N ASN A 196 21.261 -2.376 -1.071 1.00 0.00 N ATOM 3084 CA ASN A 196 22.256 -3.429 -0.849 1.00 0.00 C ATOM 3085 C ASN A 196 21.680 -4.820 -1.095 1.00 0.00 C ATOM 3086 O ASN A 196 22.378 -5.704 -1.595 1.00 0.00 O ATOM 3087 CB ASN A 196 22.819 -3.342 0.575 1.00 0.00 C ATOM 3088 CG ASN A 196 23.579 -2.050 0.821 1.00 0.00 C ATOM 3089 OD1 ASN A 196 24.170 -1.478 -0.095 1.00 0.00 O ATOM 3090 ND2 ASN A 196 23.569 -1.580 2.059 1.00 0.00 N ATOM 0 H ASN A 196 21.152 -1.736 -0.284 1.00 0.00 H new ATOM 0 HA ASN A 196 23.060 -3.270 -1.567 1.00 0.00 H new ATOM 0 HB2 ASN A 196 22.001 -3.421 1.291 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.481 -4.189 0.753 1.00 0.00 H new ATOM 0 HD21 ASN A 196 24.063 -0.715 2.280 1.00 0.00 H new ATOM 0 HD22 ASN A 196 23.068 -2.083 2.791 1.00 0.00 H new ATOM 3097 N LEU A 197 20.410 -5.008 -0.755 1.00 0.00 N ATOM 3098 CA LEU A 197 19.732 -6.267 -0.992 1.00 0.00 C ATOM 3099 C LEU A 197 19.598 -6.548 -2.477 1.00 0.00 C ATOM 3100 O LEU A 197 19.912 -7.641 -2.948 1.00 0.00 O ATOM 3101 CB LEU A 197 18.351 -6.236 -0.362 1.00 0.00 C ATOM 3102 CG LEU A 197 18.250 -6.875 1.016 1.00 0.00 C ATOM 3103 CD1 LEU A 197 16.805 -6.882 1.479 1.00 0.00 C ATOM 3104 CD2 LEU A 197 18.825 -8.284 0.990 1.00 0.00 C ATOM 0 H LEU A 197 19.830 -4.296 -0.311 1.00 0.00 H new ATOM 0 HA LEU A 197 20.329 -7.060 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 197 18.027 -5.198 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.653 -6.741 -1.030 1.00 0.00 H new ATOM 0 HG LEU A 197 18.834 -6.288 1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.741 -7.341 2.466 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.434 -5.858 1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.200 -7.452 0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.746 -8.728 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.269 -8.891 0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 197 19.873 -8.244 0.693 1.00 0.00 H new ATOM 3116 N ILE A 198 19.118 -5.561 -3.210 1.00 0.00 N ATOM 3117 CA ILE A 198 18.979 -5.688 -4.644 1.00 0.00 C ATOM 3118 C ILE A 198 20.334 -5.875 -5.310 1.00 0.00 C ATOM 3119 O ILE A 198 20.467 -6.688 -6.214 1.00 0.00 O ATOM 3120 CB ILE A 198 18.246 -4.474 -5.228 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.778 -4.542 -4.812 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.392 -4.435 -6.742 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.101 -3.199 -4.744 1.00 0.00 C ATOM 0 H ILE A 198 18.818 -4.662 -2.833 1.00 0.00 H new ATOM 0 HA ILE A 198 18.381 -6.577 -4.847 1.00 0.00 H new ATOM 0 HB ILE A 198 18.685 -3.555 -4.840 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.239 -5.174 -5.518 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.709 -5.023 -3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.865 -3.566 -7.136 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.448 -4.368 -7.004 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.968 -5.343 -7.172 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.062 -3.330 -4.442 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.614 -2.570 -4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.137 -2.723 -5.724 1.00 0.00 H new ATOM 3135 N LEU A 199 21.341 -5.146 -4.841 1.00 0.00 N ATOM 3136 CA LEU A 199 22.699 -5.295 -5.349 1.00 0.00 C ATOM 3137 C LEU A 199 23.201 -6.708 -5.108 1.00 0.00 C ATOM 3138 O LEU A 199 23.968 -7.258 -5.897 1.00 0.00 O ATOM 3139 CB LEU A 199 23.630 -4.300 -4.667 1.00 0.00 C ATOM 3140 CG LEU A 199 23.744 -2.938 -5.346 1.00 0.00 C ATOM 3141 CD1 LEU A 199 22.378 -2.365 -5.643 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.515 -1.990 -4.463 1.00 0.00 C ATOM 0 H LEU A 199 21.241 -4.444 -4.108 1.00 0.00 H new ATOM 0 HA LEU A 199 22.688 -5.098 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.286 -4.149 -3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.625 -4.741 -4.607 1.00 0.00 H new ATOM 0 HG LEU A 199 24.273 -3.069 -6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 199 22.488 -1.394 -6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.836 -3.041 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.823 -2.246 -4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.593 -1.019 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.996 -1.876 -3.511 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.514 -2.389 -4.286 1.00 0.00 H new ATOM 3154 N ASP A 200 22.753 -7.279 -4.005 1.00 0.00 N ATOM 3155 CA ASP A 200 23.095 -8.652 -3.643 1.00 0.00 C ATOM 3156 C ASP A 200 22.473 -9.626 -4.629 1.00 0.00 C ATOM 3157 O ASP A 200 23.143 -10.519 -5.153 1.00 0.00 O ATOM 3158 CB ASP A 200 22.608 -8.970 -2.230 1.00 0.00 C ATOM 3159 CG ASP A 200 22.942 -10.387 -1.807 1.00 0.00 C ATOM 3160 OD1 ASP A 200 24.082 -10.624 -1.353 1.00 0.00 O ATOM 3161 OD2 ASP A 200 22.066 -11.266 -1.920 1.00 0.00 O ATOM 0 H ASP A 200 22.144 -6.811 -3.334 1.00 0.00 H new ATOM 0 HA ASP A 200 24.180 -8.754 -3.674 1.00 0.00 H new ATOM 0 HB2 ASP A 200 23.058 -8.269 -1.527 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.529 -8.824 -2.179 1.00 0.00 H new ATOM 3166 N ARG A 201 21.188 -9.430 -4.892 1.00 0.00 N ATOM 3167 CA ARG A 201 20.462 -10.267 -5.836 1.00 0.00 C ATOM 3168 C ARG A 201 20.958 -10.031 -7.253 1.00 0.00 C ATOM 3169 O ARG A 201 21.036 -10.951 -8.063 1.00 0.00 O ATOM 3170 CB ARG A 201 18.964 -9.986 -5.757 1.00 0.00 C ATOM 3171 CG ARG A 201 18.312 -10.474 -4.474 1.00 0.00 C ATOM 3172 CD ARG A 201 18.622 -11.940 -4.214 1.00 0.00 C ATOM 3173 NE ARG A 201 18.434 -12.764 -5.410 1.00 0.00 N ATOM 3174 CZ ARG A 201 18.076 -14.045 -5.385 1.00 0.00 C ATOM 3175 NH1 ARG A 201 17.813 -14.649 -4.232 1.00 0.00 N ATOM 3176 NH2 ARG A 201 17.989 -14.725 -6.520 1.00 0.00 N ATOM 0 H ARG A 201 20.626 -8.695 -4.463 1.00 0.00 H new ATOM 0 HA ARG A 201 20.640 -11.309 -5.571 1.00 0.00 H new ATOM 0 HB2 ARG A 201 18.800 -8.912 -5.850 1.00 0.00 H new ATOM 0 HB3 ARG A 201 18.470 -10.459 -6.606 1.00 0.00 H new ATOM 0 HG2 ARG A 201 18.662 -9.873 -3.635 1.00 0.00 H new ATOM 0 HG3 ARG A 201 17.233 -10.335 -4.537 1.00 0.00 H new ATOM 0 HD2 ARG A 201 19.650 -12.036 -3.866 1.00 0.00 H new ATOM 0 HD3 ARG A 201 17.979 -12.310 -3.415 1.00 0.00 H new ATOM 0 HE ARG A 201 18.587 -12.328 -6.319 1.00 0.00 H new ATOM 0 HH11 ARG A 201 17.885 -14.130 -3.357 1.00 0.00 H new ATOM 0 HH12 ARG A 201 17.539 -15.631 -4.222 1.00 0.00 H new ATOM 0 HH21 ARG A 201 18.196 -14.266 -7.407 1.00 0.00 H new ATOM 0 HH22 ARG A 201 17.715 -15.707 -6.506 1.00 0.00 H new ATOM 3190 N ALA A 202 21.297 -8.788 -7.531 1.00 0.00 N ATOM 3191 CA ALA A 202 21.819 -8.387 -8.825 1.00 0.00 C ATOM 3192 C ALA A 202 23.192 -8.996 -9.066 1.00 0.00 C ATOM 3193 O ALA A 202 23.581 -9.247 -10.202 1.00 0.00 O ATOM 3194 CB ALA A 202 21.893 -6.871 -8.884 1.00 0.00 C ATOM 0 H ALA A 202 21.218 -8.022 -6.862 1.00 0.00 H new ATOM 0 HA ALA A 202 21.152 -8.749 -9.607 1.00 0.00 H new ATOM 0 HB1 ALA A 202 22.284 -6.563 -9.854 1.00 0.00 H new ATOM 0 HB2 ALA A 202 20.896 -6.452 -8.746 1.00 0.00 H new ATOM 0 HB3 ALA A 202 22.552 -6.508 -8.095 1.00 0.00 H new ATOM 3200 N ASN A 203 23.917 -9.232 -7.982 1.00 0.00 N ATOM 3201 CA ASN A 203 25.262 -9.785 -8.059 1.00 0.00 C ATOM 3202 C ASN A 203 25.222 -11.276 -8.367 1.00 0.00 C ATOM 3203 O ASN A 203 26.011 -11.774 -9.170 1.00 0.00 O ATOM 3204 CB ASN A 203 26.002 -9.541 -6.744 1.00 0.00 C ATOM 3205 CG ASN A 203 27.448 -9.990 -6.792 1.00 0.00 C ATOM 3206 OD1 ASN A 203 28.336 -9.226 -7.175 1.00 0.00 O ATOM 3207 ND2 ASN A 203 27.700 -11.223 -6.384 1.00 0.00 N ATOM 0 H ASN A 203 23.594 -9.048 -7.032 1.00 0.00 H new ATOM 0 HA ASN A 203 25.793 -9.284 -8.869 1.00 0.00 H new ATOM 0 HB2 ASN A 203 25.964 -8.479 -6.503 1.00 0.00 H new ATOM 0 HB3 ASN A 203 25.489 -10.069 -5.940 1.00 0.00 H new ATOM 0 HD21 ASN A 203 28.658 -11.573 -6.379 1.00 0.00 H new ATOM 0 HD22 ASN A 203 26.936 -11.824 -6.075 1.00 0.00 H new ATOM 3214 N VAL A 204 24.308 -11.989 -7.720 1.00 0.00 N ATOM 3215 CA VAL A 204 24.167 -13.423 -7.949 1.00 0.00 C ATOM 3216 C VAL A 204 23.455 -13.689 -9.274 1.00 0.00 C ATOM 3217 O VAL A 204 23.885 -14.532 -10.061 1.00 0.00 O ATOM 3218 CB VAL A 204 23.433 -14.129 -6.778 1.00 0.00 C ATOM 3219 CG1 VAL A 204 22.119 -13.441 -6.446 1.00 0.00 C ATOM 3220 CG2 VAL A 204 23.202 -15.599 -7.093 1.00 0.00 C ATOM 0 H VAL A 204 23.657 -11.602 -7.037 1.00 0.00 H new ATOM 0 HA VAL A 204 25.171 -13.845 -8.002 1.00 0.00 H new ATOM 0 HB VAL A 204 24.075 -14.059 -5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 204 21.633 -13.963 -5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 204 22.312 -12.408 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 204 21.468 -13.458 -7.320 1.00 0.00 H new ATOM 0 HG21 VAL A 204 22.686 -16.073 -6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 204 22.593 -15.687 -7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 204 24.161 -16.092 -7.254 1.00 0.00 H new ATOM 3230 N ASP A 205 22.382 -12.951 -9.529 1.00 0.00 N ATOM 3231 CA ASP A 205 21.686 -13.040 -10.804 1.00 0.00 C ATOM 3232 C ASP A 205 22.250 -11.991 -11.750 1.00 0.00 C ATOM 3233 O ASP A 205 21.572 -11.028 -12.119 1.00 0.00 O ATOM 3234 CB ASP A 205 20.174 -12.841 -10.628 1.00 0.00 C ATOM 3235 CG ASP A 205 19.521 -13.941 -9.809 1.00 0.00 C ATOM 3236 OD1 ASP A 205 19.652 -15.125 -10.180 1.00 0.00 O ATOM 3237 OD2 ASP A 205 18.843 -13.625 -8.804 1.00 0.00 O ATOM 0 H ASP A 205 21.976 -12.286 -8.871 1.00 0.00 H new ATOM 0 HA ASP A 205 21.840 -14.035 -11.221 1.00 0.00 H new ATOM 0 HB2 ASP A 205 19.993 -11.881 -10.145 1.00 0.00 H new ATOM 0 HB3 ASP A 205 19.702 -12.798 -11.610 1.00 0.00 H new ATOM 3242 N LEU A 206 23.503 -12.182 -12.132 1.00 0.00 N ATOM 3243 CA LEU A 206 24.222 -11.191 -12.915 1.00 0.00 C ATOM 3244 C LEU A 206 24.396 -11.658 -14.358 1.00 0.00 C ATOM 3245 O LEU A 206 25.333 -11.258 -15.047 1.00 0.00 O ATOM 3246 CB LEU A 206 25.585 -10.912 -12.265 1.00 0.00 C ATOM 3247 CG LEU A 206 26.358 -9.708 -12.815 1.00 0.00 C ATOM 3248 CD1 LEU A 206 25.548 -8.431 -12.671 1.00 0.00 C ATOM 3249 CD2 LEU A 206 27.694 -9.570 -12.103 1.00 0.00 C ATOM 0 H LEU A 206 24.044 -13.018 -11.911 1.00 0.00 H new ATOM 0 HA LEU A 206 23.642 -10.268 -12.934 1.00 0.00 H new ATOM 0 HB2 LEU A 206 25.432 -10.763 -11.196 1.00 0.00 H new ATOM 0 HB3 LEU A 206 26.207 -11.800 -12.377 1.00 0.00 H new ATOM 0 HG LEU A 206 26.541 -9.876 -13.876 1.00 0.00 H new ATOM 0 HD11 LEU A 206 26.118 -7.592 -13.068 1.00 0.00 H new ATOM 0 HD12 LEU A 206 24.613 -8.529 -13.223 1.00 0.00 H new ATOM 0 HD13 LEU A 206 25.330 -8.255 -11.618 1.00 0.00 H new ATOM 0 HD21 LEU A 206 28.233 -8.711 -12.503 1.00 0.00 H new ATOM 0 HD22 LEU A 206 27.524 -9.427 -11.036 1.00 0.00 H new ATOM 0 HD23 LEU A 206 28.284 -10.473 -12.259 1.00 0.00 H new ATOM 3261 N SER A 207 23.490 -12.507 -14.822 1.00 0.00 N ATOM 3262 CA SER A 207 23.525 -12.952 -16.205 1.00 0.00 C ATOM 3263 C SER A 207 22.918 -11.876 -17.096 1.00 0.00 C ATOM 3264 O SER A 207 23.192 -11.802 -18.296 1.00 0.00 O ATOM 3265 CB SER A 207 22.777 -14.280 -16.369 1.00 0.00 C ATOM 3266 OG SER A 207 22.990 -14.835 -17.658 1.00 0.00 O ATOM 0 H SER A 207 22.729 -12.898 -14.266 1.00 0.00 H new ATOM 0 HA SER A 207 24.561 -13.118 -16.500 1.00 0.00 H new ATOM 0 HB2 SER A 207 23.111 -14.985 -15.607 1.00 0.00 H new ATOM 0 HB3 SER A 207 21.710 -14.121 -16.211 1.00 0.00 H new ATOM 0 HG SER A 207 22.503 -15.682 -17.734 1.00 0.00 H new ATOM 3272 N VAL A 208 22.098 -11.033 -16.489 1.00 0.00 N ATOM 3273 CA VAL A 208 21.517 -9.894 -17.172 1.00 0.00 C ATOM 3274 C VAL A 208 21.483 -8.684 -16.239 1.00 0.00 C ATOM 3275 O VAL A 208 22.184 -7.694 -16.533 1.00 0.00 O ATOM 3276 CB VAL A 208 20.105 -10.203 -17.733 1.00 0.00 C ATOM 3277 CG1 VAL A 208 19.186 -10.774 -16.664 1.00 0.00 C ATOM 3278 CG2 VAL A 208 19.494 -8.958 -18.356 1.00 0.00 C ATOM 3279 OXT VAL A 208 20.800 -8.745 -15.192 1.00 0.00 O ATOM 0 H VAL A 208 21.819 -11.121 -15.512 1.00 0.00 H new ATOM 0 HA VAL A 208 22.150 -9.664 -18.029 1.00 0.00 H new ATOM 0 HB VAL A 208 20.218 -10.962 -18.507 1.00 0.00 H new ATOM 0 HG11 VAL A 208 18.206 -10.977 -17.097 1.00 0.00 H new ATOM 0 HG12 VAL A 208 19.610 -11.700 -16.276 1.00 0.00 H new ATOM 0 HG13 VAL A 208 19.082 -10.055 -15.852 1.00 0.00 H new ATOM 0 HG21 VAL A 208 18.503 -9.194 -18.744 1.00 0.00 H new ATOM 0 HG22 VAL A 208 19.411 -8.177 -17.601 1.00 0.00 H new ATOM 0 HG23 VAL A 208 20.129 -8.609 -19.170 1.00 0.00 H new TER 3289 VAL A 208