USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1653 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 189 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 193 THR OG1 : rot 150:sc= 0.113 USER MOD Set 2.1: A 104 HIS :FLIP no HD1:sc= -2.92! C(o=-7.2!,f=-5.2!) USER MOD Set 2.2: A 171 MET CE :methyl -149:sc= -0.285 (180deg=0) USER MOD Set 2.3: A 184 THR OG1 : rot 107:sc= 0.0542 USER MOD Set 2.4: A 187 HIS :FLIP no HD1:sc= -2.08! C(o=-11!,f=-5.2!) USER MOD Set 3.1: A 49 TYR OH : rot 175:sc= -2.73! USER MOD Set 3.2: A 144 HIS : no HE2:sc= -2.21! C(o=-4.9!,f=-7.2!) USER MOD Set 4.1: A 79 THR OG1 : rot -130:sc= 1.16 USER MOD Set 4.2: A 81 ASN : amide:sc= 0.356 K(o=1.5,f=-3.2) USER MOD Set 5.1: A 64 GLN : amide:sc= 0 X(o=-0.84,f=-0.84) USER MOD Set 5.2: A 67 GLN :FLIP amide:sc= -0.838 F(o=-1.7!,f=-0.84) USER MOD Set 6.1: A 60 ASN : amide:sc= -5.88! C(o=-7.2!,f=-14!) USER MOD Set 6.2: A 76 MET CE :methyl -155:sc= -1.33 (180deg=-0.0486) USER MOD Set 7.1: A 55 LYS NZ :NH3+ 146:sc= 0.0333 (180deg=0) USER MOD Set 7.2: A 58 GLN :FLIP amide:sc= -0.525 F(o=-1.3,f=-0.49) USER MOD Set 8.1: A 54 ASN : amide:sc= 0.192 K(o=0.43,f=-1.9) USER MOD Set 8.2: A 56 THR OG1 : rot 95:sc= 0.242 USER MOD Single : A 1 GLY N :NH3+ -136:sc= 0.0293 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -160:sc= -0.31 USER MOD Single : A 10 SER OG : rot 128:sc= 0.629 USER MOD Single : A 11 ASN : amide:sc= -0.337 X(o=-0.34,f=0.071) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 169:sc= -0.432 (180deg=-0.988) USER MOD Single : A 18 GLN : amide:sc=-0.00843 X(o=-0.0084,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -166:sc= -0.891 (180deg=-1.68) USER MOD Single : A 34 CYS SG : rot 81:sc= 0.231 USER MOD Single : A 41 THR OG1 : rot -15:sc= 0.107 USER MOD Single : A 44 CYS SG : rot 180:sc= 0.0202 USER MOD Single : A 45 THR OG1 : rot 88:sc= 0.126 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.0726 X(o=-0.073,f=-0.04) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HE2:sc= -1.71 K(o=-1.7,f=-2.6) USER MOD Single : A 70 ASN : amide:sc= -0.495 X(o=-0.5,f=0) USER MOD Single : A 72 ASN : amide:sc= -0.806 X(o=-0.81,f=-0.44) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= -0.148 USER MOD Single : A 102 SER OG : rot -22:sc= 0.295 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ -175:sc= -0.112 (180deg=-0.157) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0077 USER MOD Single : A 121 HIS :FLIP no HD1:sc= -1 F(o=-2.6!,f=-1) USER MOD Single : A 124 LYS NZ :NH3+ -139:sc= 0.114 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -2.68! C(o=-2.7!,f=-5.3!) USER MOD Single : A 134 ASN :FLIP amide:sc=-0.00195 F(o=-2.3!,f=-0.0019) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.0527 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 146 ASN : amide:sc= -0.241! K(o=-0.24!,f=-0.88) USER MOD Single : A 149 SER OG : rot -55:sc= 1.15 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 151 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.24) USER MOD Single : A 152 HIS : no HD1:sc= -8.52! C(o=-8.5!,f=-9.6!) USER MOD Single : A 153 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.396) USER MOD Single : A 155 ASN : amide:sc= -6.73! C(o=-6.7!,f=-11!) USER MOD Single : A 157 MET CE :methyl -169:sc= -0.25 (180deg=-0.303) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.0643 K(o=-0.064,f=-1.7!) USER MOD Single : A 163 SER OG : rot -59:sc= -0.125 USER MOD Single : A 165 CYS SG : rot -167:sc= 0.81 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -0.0644 K(o=-0.064,f=-0.58) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ -142:sc= -0.161 (180deg=-1.6!) USER MOD Single : A 188 GLN :FLIP amide:sc= -0.685 F(o=-4.4!,f=-0.69) USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 197 GLN : amide:sc= -6.87! C(o=-6.9!,f=-9.7!) USER MOD Single : A 198 CYS SG : rot 33:sc= -0.529 USER MOD Single : A 199 GLN : amide:sc= -2.14 K(o=-2.1,f=-4.9!) USER MOD Single : A 203 TYR OH : rot 180:sc=-0.00528 USER MOD Single : A 204 ASN : amide:sc= -0.181 K(o=-0.18,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.308 -26.667 9.077 1.00 0.00 N ATOM 2 CA GLY A 1 6.852 -25.298 9.228 1.00 0.00 C ATOM 3 C GLY A 1 7.203 -24.434 8.033 1.00 0.00 C ATOM 4 O GLY A 1 7.328 -24.932 6.914 1.00 0.00 O ATOM 0 H1 GLY A 1 6.556 -27.319 9.380 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.541 -26.847 8.080 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.154 -26.818 9.663 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.772 -25.292 9.372 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.295 -24.868 10.126 1.00 0.00 H new ATOM 8 N SER A 2 7.361 -23.136 8.268 1.00 0.00 N ATOM 9 CA SER A 2 7.694 -22.200 7.201 1.00 0.00 C ATOM 10 C SER A 2 8.926 -21.378 7.565 1.00 0.00 C ATOM 11 O SER A 2 9.160 -21.072 8.734 1.00 0.00 O ATOM 12 CB SER A 2 6.511 -21.271 6.921 1.00 0.00 C ATOM 13 OG SER A 2 5.465 -21.962 6.261 1.00 0.00 O ATOM 0 H SER A 2 7.264 -22.708 9.189 1.00 0.00 H new ATOM 0 HA SER A 2 7.915 -22.775 6.302 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.142 -20.855 7.858 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.840 -20.432 6.308 1.00 0.00 H new ATOM 0 HG SER A 2 4.720 -21.347 6.095 1.00 0.00 H new ATOM 19 N SER A 3 9.712 -21.022 6.553 1.00 0.00 N ATOM 20 CA SER A 3 10.924 -20.238 6.765 1.00 0.00 C ATOM 21 C SER A 3 11.001 -19.079 5.776 1.00 0.00 C ATOM 22 O SER A 3 11.356 -19.263 4.613 1.00 0.00 O ATOM 23 CB SER A 3 12.162 -21.126 6.625 1.00 0.00 C ATOM 24 OG SER A 3 13.348 -20.351 6.633 1.00 0.00 O ATOM 0 H SER A 3 9.531 -21.264 5.579 1.00 0.00 H new ATOM 0 HA SER A 3 10.891 -19.829 7.775 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.190 -21.848 7.441 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.102 -21.696 5.698 1.00 0.00 H new ATOM 0 HG SER A 3 14.125 -20.941 6.544 1.00 0.00 H new ATOM 30 N GLY A 4 10.665 -17.883 6.249 1.00 0.00 N ATOM 31 CA GLY A 4 10.702 -16.710 5.395 1.00 0.00 C ATOM 32 C GLY A 4 11.661 -15.652 5.904 1.00 0.00 C ATOM 33 O GLY A 4 11.389 -14.988 6.904 1.00 0.00 O ATOM 0 H GLY A 4 10.368 -17.705 7.208 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.995 -17.007 4.388 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.701 -16.285 5.324 1.00 0.00 H new ATOM 37 N SER A 5 12.787 -15.496 5.216 1.00 0.00 N ATOM 38 CA SER A 5 13.792 -14.515 5.607 1.00 0.00 C ATOM 39 C SER A 5 14.711 -14.180 4.436 1.00 0.00 C ATOM 40 O SER A 5 14.937 -15.009 3.554 1.00 0.00 O ATOM 41 CB SER A 5 14.618 -15.041 6.783 1.00 0.00 C ATOM 42 OG SER A 5 15.528 -16.041 6.360 1.00 0.00 O ATOM 0 H SER A 5 13.026 -16.037 4.385 1.00 0.00 H new ATOM 0 HA SER A 5 13.275 -13.605 5.912 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.165 -14.219 7.244 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.953 -15.448 7.545 1.00 0.00 H new ATOM 0 HG SER A 5 16.045 -16.359 7.129 1.00 0.00 H new ATOM 48 N SER A 6 15.237 -12.960 4.434 1.00 0.00 N ATOM 49 CA SER A 6 16.127 -12.513 3.369 1.00 0.00 C ATOM 50 C SER A 6 17.286 -13.489 3.185 1.00 0.00 C ATOM 51 O SER A 6 17.566 -14.309 4.057 1.00 0.00 O ATOM 52 CB SER A 6 16.667 -11.116 3.680 1.00 0.00 C ATOM 53 OG SER A 6 15.642 -10.142 3.594 1.00 0.00 O ATOM 0 H SER A 6 15.062 -12.263 5.158 1.00 0.00 H new ATOM 0 HA SER A 6 15.555 -12.476 2.442 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.101 -11.105 4.680 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.467 -10.869 2.983 1.00 0.00 H new ATOM 0 HG SER A 6 16.042 -9.255 3.479 1.00 0.00 H new ATOM 59 N GLY A 7 17.956 -13.393 2.040 1.00 0.00 N ATOM 60 CA GLY A 7 19.076 -14.272 1.760 1.00 0.00 C ATOM 61 C GLY A 7 20.327 -13.876 2.518 1.00 0.00 C ATOM 62 O GLY A 7 21.033 -14.731 3.053 1.00 0.00 O ATOM 0 H GLY A 7 17.743 -12.722 1.302 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.805 -15.295 2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.284 -14.261 0.690 1.00 0.00 H new ATOM 66 N TRP A 8 20.604 -12.578 2.563 1.00 0.00 N ATOM 67 CA TRP A 8 21.780 -12.071 3.260 1.00 0.00 C ATOM 68 C TRP A 8 21.516 -11.948 4.756 1.00 0.00 C ATOM 69 O TRP A 8 20.376 -12.062 5.205 1.00 0.00 O ATOM 70 CB TRP A 8 22.191 -10.713 2.688 1.00 0.00 C ATOM 71 CG TRP A 8 21.178 -9.635 2.931 1.00 0.00 C ATOM 72 CD1 TRP A 8 20.663 -9.251 4.137 1.00 0.00 C ATOM 73 CD2 TRP A 8 20.556 -8.805 1.944 1.00 0.00 C ATOM 74 NE1 TRP A 8 19.759 -8.232 3.958 1.00 0.00 N ATOM 75 CE2 TRP A 8 19.676 -7.940 2.622 1.00 0.00 C ATOM 76 CE3 TRP A 8 20.659 -8.707 0.554 1.00 0.00 C ATOM 77 CZ2 TRP A 8 18.904 -6.992 1.956 1.00 0.00 C ATOM 78 CZ3 TRP A 8 19.892 -7.766 -0.106 1.00 0.00 C ATOM 79 CH2 TRP A 8 19.024 -6.918 0.595 1.00 0.00 C ATOM 0 H TRP A 8 20.030 -11.857 2.125 1.00 0.00 H new ATOM 0 HA TRP A 8 22.594 -12.781 3.112 1.00 0.00 H new ATOM 0 HB2 TRP A 8 23.142 -10.414 3.129 1.00 0.00 H new ATOM 0 HB3 TRP A 8 22.354 -10.813 1.615 1.00 0.00 H new ATOM 0 HD1 TRP A 8 20.928 -9.684 5.090 1.00 0.00 H new ATOM 0 HE1 TRP A 8 19.235 -7.768 4.700 1.00 0.00 H new ATOM 0 HE3 TRP A 8 21.326 -9.355 0.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 18.234 -6.338 2.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 19.963 -7.683 -1.180 1.00 0.00 H new ATOM 0 HH2 TRP A 8 18.438 -6.192 0.050 1.00 0.00 H new ATOM 90 N GLU A 9 22.576 -11.714 5.523 1.00 0.00 N ATOM 91 CA GLU A 9 22.456 -11.576 6.970 1.00 0.00 C ATOM 92 C GLU A 9 21.780 -10.258 7.337 1.00 0.00 C ATOM 93 O GLU A 9 22.332 -9.181 7.113 1.00 0.00 O ATOM 94 CB GLU A 9 23.835 -11.655 7.628 1.00 0.00 C ATOM 95 CG GLU A 9 24.551 -12.972 7.385 1.00 0.00 C ATOM 96 CD GLU A 9 26.061 -12.828 7.403 1.00 0.00 C ATOM 97 OE1 GLU A 9 26.629 -12.407 6.374 1.00 0.00 O ATOM 98 OE2 GLU A 9 26.673 -13.136 8.447 1.00 0.00 O ATOM 0 H GLU A 9 23.527 -11.616 5.167 1.00 0.00 H new ATOM 0 HA GLU A 9 21.838 -12.396 7.337 1.00 0.00 H new ATOM 0 HB2 GLU A 9 24.454 -10.840 7.253 1.00 0.00 H new ATOM 0 HB3 GLU A 9 23.725 -11.504 8.702 1.00 0.00 H new ATOM 0 HG2 GLU A 9 24.249 -13.691 8.147 1.00 0.00 H new ATOM 0 HG3 GLU A 9 24.240 -13.378 6.422 1.00 0.00 H new ATOM 105 N SER A 10 20.580 -10.352 7.901 1.00 0.00 N ATOM 106 CA SER A 10 19.826 -9.168 8.295 1.00 0.00 C ATOM 107 C SER A 10 19.409 -9.253 9.760 1.00 0.00 C ATOM 108 O SER A 10 19.394 -10.331 10.352 1.00 0.00 O ATOM 109 CB SER A 10 18.588 -9.008 7.410 1.00 0.00 C ATOM 110 OG SER A 10 17.644 -10.034 7.662 1.00 0.00 O ATOM 0 H SER A 10 20.109 -11.236 8.095 1.00 0.00 H new ATOM 0 HA SER A 10 20.470 -8.298 8.168 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.130 -8.036 7.592 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.882 -9.030 6.361 1.00 0.00 H new ATOM 0 HG SER A 10 16.768 -9.635 7.843 1.00 0.00 H new ATOM 116 N ASN A 11 19.070 -8.105 10.340 1.00 0.00 N ATOM 117 CA ASN A 11 18.653 -8.048 11.736 1.00 0.00 C ATOM 118 C ASN A 11 17.139 -7.893 11.846 1.00 0.00 C ATOM 119 O ASN A 11 16.513 -8.440 12.754 1.00 0.00 O ATOM 120 CB ASN A 11 19.349 -6.888 12.450 1.00 0.00 C ATOM 121 CG ASN A 11 19.558 -5.692 11.542 1.00 0.00 C ATOM 122 OD1 ASN A 11 18.628 -4.930 11.275 1.00 0.00 O ATOM 123 ND2 ASN A 11 20.784 -5.522 11.061 1.00 0.00 N ATOM 0 H ASN A 11 19.076 -7.203 9.864 1.00 0.00 H new ATOM 0 HA ASN A 11 18.940 -8.985 12.214 1.00 0.00 H new ATOM 0 HB2 ASN A 11 18.754 -6.586 13.312 1.00 0.00 H new ATOM 0 HB3 ASN A 11 20.313 -7.225 12.830 1.00 0.00 H new ATOM 0 HD21 ASN A 11 20.985 -4.735 10.444 1.00 0.00 H new ATOM 0 HD22 ASN A 11 21.525 -6.178 11.309 1.00 0.00 H new ATOM 130 N TYR A 12 16.558 -7.146 10.914 1.00 0.00 N ATOM 131 CA TYR A 12 15.117 -6.918 10.907 1.00 0.00 C ATOM 132 C TYR A 12 14.456 -7.647 9.741 1.00 0.00 C ATOM 133 O TYR A 12 13.513 -8.416 9.930 1.00 0.00 O ATOM 134 CB TYR A 12 14.818 -5.421 10.822 1.00 0.00 C ATOM 135 CG TYR A 12 14.904 -4.709 12.153 1.00 0.00 C ATOM 136 CD1 TYR A 12 13.960 -4.935 13.147 1.00 0.00 C ATOM 137 CD2 TYR A 12 15.932 -3.812 12.418 1.00 0.00 C ATOM 138 CE1 TYR A 12 14.034 -4.286 14.364 1.00 0.00 C ATOM 139 CE2 TYR A 12 16.015 -3.160 13.633 1.00 0.00 C ATOM 140 CZ TYR A 12 15.064 -3.400 14.603 1.00 0.00 C ATOM 141 OH TYR A 12 15.143 -2.753 15.815 1.00 0.00 O ATOM 0 H TYR A 12 17.062 -6.688 10.154 1.00 0.00 H new ATOM 0 HA TYR A 12 14.707 -7.312 11.837 1.00 0.00 H new ATOM 0 HB2 TYR A 12 15.518 -4.958 10.126 1.00 0.00 H new ATOM 0 HB3 TYR A 12 13.819 -5.282 10.409 1.00 0.00 H new ATOM 0 HD1 TYR A 12 13.154 -5.630 12.965 1.00 0.00 H new ATOM 0 HD2 TYR A 12 16.679 -3.621 11.661 1.00 0.00 H new ATOM 0 HE1 TYR A 12 13.290 -4.471 15.124 1.00 0.00 H new ATOM 0 HE2 TYR A 12 16.820 -2.466 13.823 1.00 0.00 H new ATOM 0 HH TYR A 12 15.927 -2.165 15.822 1.00 0.00 H new ATOM 151 N PHE A 13 14.959 -7.401 8.536 1.00 0.00 N ATOM 152 CA PHE A 13 14.418 -8.033 7.338 1.00 0.00 C ATOM 153 C PHE A 13 14.078 -9.497 7.602 1.00 0.00 C ATOM 154 O PHE A 13 14.924 -10.271 8.048 1.00 0.00 O ATOM 155 CB PHE A 13 15.418 -7.930 6.185 1.00 0.00 C ATOM 156 CG PHE A 13 15.248 -6.691 5.353 1.00 0.00 C ATOM 157 CD1 PHE A 13 14.102 -6.501 4.597 1.00 0.00 C ATOM 158 CD2 PHE A 13 16.233 -5.717 5.326 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.942 -5.362 3.830 1.00 0.00 C ATOM 160 CE2 PHE A 13 16.079 -4.576 4.562 1.00 0.00 C ATOM 161 CZ PHE A 13 14.932 -4.399 3.812 1.00 0.00 C ATOM 0 H PHE A 13 15.740 -6.769 8.363 1.00 0.00 H new ATOM 0 HA PHE A 13 13.502 -7.509 7.063 1.00 0.00 H new ATOM 0 HB2 PHE A 13 16.430 -7.950 6.589 1.00 0.00 H new ATOM 0 HB3 PHE A 13 15.313 -8.806 5.544 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.325 -7.251 4.607 1.00 0.00 H new ATOM 0 HD2 PHE A 13 17.132 -5.851 5.909 1.00 0.00 H new ATOM 0 HE1 PHE A 13 13.044 -5.225 3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.854 -3.824 4.551 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.810 -3.509 3.213 1.00 0.00 H new ATOM 171 N GLY A 14 12.832 -9.869 7.324 1.00 0.00 N ATOM 172 CA GLY A 14 12.401 -11.238 7.538 1.00 0.00 C ATOM 173 C GLY A 14 11.310 -11.346 8.584 1.00 0.00 C ATOM 174 O GLY A 14 10.379 -12.137 8.440 1.00 0.00 O ATOM 0 H GLY A 14 12.113 -9.246 6.954 1.00 0.00 H new ATOM 0 HA2 GLY A 14 12.040 -11.653 6.597 1.00 0.00 H new ATOM 0 HA3 GLY A 14 13.256 -11.841 7.845 1.00 0.00 H new ATOM 178 N MET A 15 11.426 -10.549 9.642 1.00 0.00 N ATOM 179 CA MET A 15 10.442 -10.559 10.717 1.00 0.00 C ATOM 180 C MET A 15 9.143 -9.894 10.272 1.00 0.00 C ATOM 181 O MET A 15 9.129 -9.031 9.394 1.00 0.00 O ATOM 182 CB MET A 15 10.996 -9.847 11.952 1.00 0.00 C ATOM 183 CG MET A 15 10.969 -8.331 11.843 1.00 0.00 C ATOM 184 SD MET A 15 11.300 -7.515 13.416 1.00 0.00 S ATOM 185 CE MET A 15 12.341 -8.733 14.217 1.00 0.00 C ATOM 0 H MET A 15 12.192 -9.889 9.777 1.00 0.00 H new ATOM 0 HA MET A 15 10.229 -11.598 10.971 1.00 0.00 H new ATOM 0 HB2 MET A 15 10.419 -10.151 12.826 1.00 0.00 H new ATOM 0 HB3 MET A 15 12.023 -10.173 12.119 1.00 0.00 H new ATOM 0 HG2 MET A 15 11.708 -8.010 11.109 1.00 0.00 H new ATOM 0 HG3 MET A 15 9.994 -8.015 11.472 1.00 0.00 H new ATOM 0 HE1 MET A 15 12.787 -8.299 15.112 1.00 0.00 H new ATOM 0 HE2 MET A 15 11.740 -9.599 14.495 1.00 0.00 H new ATOM 0 HE3 MET A 15 13.130 -9.044 13.532 1.00 0.00 H new ATOM 195 N PRO A 16 8.025 -10.302 10.890 1.00 0.00 N ATOM 196 CA PRO A 16 6.702 -9.758 10.574 1.00 0.00 C ATOM 197 C PRO A 16 6.544 -8.312 11.033 1.00 0.00 C ATOM 198 O PRO A 16 7.335 -7.815 11.836 1.00 0.00 O ATOM 199 CB PRO A 16 5.748 -10.671 11.348 1.00 0.00 C ATOM 200 CG PRO A 16 6.565 -11.204 12.474 1.00 0.00 C ATOM 201 CD PRO A 16 7.967 -11.326 11.947 1.00 0.00 C ATOM 0 HA PRO A 16 6.517 -9.737 9.500 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.882 -10.120 11.714 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.371 -11.476 10.717 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.528 -10.535 13.334 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.188 -12.171 12.806 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.707 -11.141 12.726 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.162 -12.323 11.552 1.00 0.00 H new ATOM 209 N LEU A 17 5.520 -7.641 10.518 1.00 0.00 N ATOM 210 CA LEU A 17 5.258 -6.251 10.876 1.00 0.00 C ATOM 211 C LEU A 17 5.101 -6.097 12.385 1.00 0.00 C ATOM 212 O LEU A 17 5.775 -5.278 13.009 1.00 0.00 O ATOM 213 CB LEU A 17 4.000 -5.749 10.166 1.00 0.00 C ATOM 214 CG LEU A 17 3.967 -4.258 9.832 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.913 -3.947 8.683 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.550 -3.818 9.493 1.00 0.00 C ATOM 0 H LEU A 17 4.857 -8.037 9.851 1.00 0.00 H new ATOM 0 HA LEU A 17 6.111 -5.653 10.556 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.881 -6.311 9.240 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.138 -5.980 10.791 1.00 0.00 H new ATOM 0 HG LEU A 17 4.298 -3.702 10.709 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.876 -2.881 8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.929 -4.224 8.963 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.613 -4.513 7.801 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.546 -2.754 9.258 1.00 0.00 H new ATOM 0 HD22 LEU A 17 2.190 -4.381 8.632 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.897 -4.004 10.346 1.00 0.00 H new ATOM 228 N GLN A 18 4.207 -6.892 12.965 1.00 0.00 N ATOM 229 CA GLN A 18 3.963 -6.845 14.402 1.00 0.00 C ATOM 230 C GLN A 18 5.274 -6.733 15.174 1.00 0.00 C ATOM 231 O GLN A 18 5.326 -6.125 16.243 1.00 0.00 O ATOM 232 CB GLN A 18 3.198 -8.091 14.852 1.00 0.00 C ATOM 233 CG GLN A 18 3.820 -9.393 14.373 1.00 0.00 C ATOM 234 CD GLN A 18 2.833 -10.543 14.365 1.00 0.00 C ATOM 235 OE1 GLN A 18 2.944 -11.478 15.159 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.859 -10.481 13.465 1.00 0.00 N ATOM 0 H GLN A 18 3.640 -7.575 12.463 1.00 0.00 H new ATOM 0 HA GLN A 18 3.361 -5.961 14.614 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.146 -8.102 15.941 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.174 -8.031 14.485 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.217 -9.253 13.368 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.663 -9.647 15.016 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.805 -9.688 12.826 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.165 -11.227 13.412 1.00 0.00 H new ATOM 245 N ASP A 19 6.330 -7.323 14.625 1.00 0.00 N ATOM 246 CA ASP A 19 7.641 -7.289 15.262 1.00 0.00 C ATOM 247 C ASP A 19 8.412 -6.038 14.851 1.00 0.00 C ATOM 248 O ASP A 19 9.180 -5.483 15.638 1.00 0.00 O ATOM 249 CB ASP A 19 8.442 -8.540 14.896 1.00 0.00 C ATOM 250 CG ASP A 19 8.019 -9.754 15.700 1.00 0.00 C ATOM 251 OD1 ASP A 19 6.802 -10.030 15.761 1.00 0.00 O ATOM 252 OD2 ASP A 19 8.904 -10.427 16.267 1.00 0.00 O ATOM 0 H ASP A 19 6.304 -7.830 13.741 1.00 0.00 H new ATOM 0 HA ASP A 19 7.493 -7.265 16.342 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.317 -8.750 13.834 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.503 -8.350 15.061 1.00 0.00 H new ATOM 257 N LEU A 20 8.204 -5.600 13.615 1.00 0.00 N ATOM 258 CA LEU A 20 8.880 -4.415 13.098 1.00 0.00 C ATOM 259 C LEU A 20 8.394 -3.157 13.812 1.00 0.00 C ATOM 260 O LEU A 20 9.195 -2.340 14.265 1.00 0.00 O ATOM 261 CB LEU A 20 8.644 -4.285 11.593 1.00 0.00 C ATOM 262 CG LEU A 20 9.295 -5.355 10.716 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.779 -5.262 9.288 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.811 -5.219 10.746 1.00 0.00 C ATOM 0 H LEU A 20 7.572 -6.048 12.951 1.00 0.00 H new ATOM 0 HA LEU A 20 9.948 -4.526 13.283 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.569 -4.300 11.412 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.008 -3.309 11.271 1.00 0.00 H new ATOM 0 HG LEU A 20 9.029 -6.334 11.114 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.254 -6.031 8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.699 -5.409 9.281 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.014 -4.279 8.879 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.258 -5.988 10.116 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.095 -4.235 10.373 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.167 -5.336 11.770 1.00 0.00 H new ATOM 276 N VAL A 21 7.077 -3.009 13.909 1.00 0.00 N ATOM 277 CA VAL A 21 6.484 -1.853 14.570 1.00 0.00 C ATOM 278 C VAL A 21 6.510 -2.014 16.086 1.00 0.00 C ATOM 279 O VAL A 21 6.831 -3.084 16.603 1.00 0.00 O ATOM 280 CB VAL A 21 5.030 -1.629 14.113 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.937 -1.657 12.595 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.111 -2.672 14.731 1.00 0.00 C ATOM 0 H VAL A 21 6.400 -3.676 13.538 1.00 0.00 H new ATOM 0 HA VAL A 21 7.082 -0.986 14.289 1.00 0.00 H new ATOM 0 HB VAL A 21 4.707 -0.645 14.455 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.903 -1.497 12.291 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.564 -0.869 12.177 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.278 -2.625 12.227 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.088 -2.499 14.398 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.430 -3.667 14.421 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.156 -2.598 15.818 1.00 0.00 H new ATOM 292 N THR A 22 6.168 -0.942 16.795 1.00 0.00 N ATOM 293 CA THR A 22 6.153 -0.963 18.252 1.00 0.00 C ATOM 294 C THR A 22 4.942 -0.217 18.800 1.00 0.00 C ATOM 295 O THR A 22 4.480 0.757 18.206 1.00 0.00 O ATOM 296 CB THR A 22 7.434 -0.339 18.837 1.00 0.00 C ATOM 297 OG1 THR A 22 7.919 0.689 17.966 1.00 0.00 O ATOM 298 CG2 THR A 22 8.511 -1.395 19.032 1.00 0.00 C ATOM 0 H THR A 22 5.898 -0.049 16.383 1.00 0.00 H new ATOM 0 HA THR A 22 6.098 -2.009 18.552 1.00 0.00 H new ATOM 0 HB THR A 22 7.191 0.092 19.808 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.733 1.082 18.345 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.406 -0.930 19.446 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.150 -2.161 19.718 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.751 -1.852 18.072 1.00 0.00 H new ATOM 306 N ALA A 23 4.431 -0.680 19.936 1.00 0.00 N ATOM 307 CA ALA A 23 3.275 -0.054 20.565 1.00 0.00 C ATOM 308 C ALA A 23 3.351 1.465 20.466 1.00 0.00 C ATOM 309 O ALA A 23 2.338 2.135 20.264 1.00 0.00 O ATOM 310 CB ALA A 23 3.168 -0.485 22.021 1.00 0.00 C ATOM 0 H ALA A 23 4.800 -1.487 20.440 1.00 0.00 H new ATOM 0 HA ALA A 23 2.382 -0.382 20.033 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.300 -0.010 22.478 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.058 -1.568 22.073 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.069 -0.186 22.556 1.00 0.00 H new ATOM 316 N GLU A 24 4.558 2.004 20.609 1.00 0.00 N ATOM 317 CA GLU A 24 4.765 3.445 20.537 1.00 0.00 C ATOM 318 C GLU A 24 4.566 3.952 19.112 1.00 0.00 C ATOM 319 O GLU A 24 3.926 4.980 18.890 1.00 0.00 O ATOM 320 CB GLU A 24 6.169 3.807 21.027 1.00 0.00 C ATOM 321 CG GLU A 24 7.202 2.725 20.765 1.00 0.00 C ATOM 322 CD GLU A 24 7.324 1.743 21.915 1.00 0.00 C ATOM 323 OE1 GLU A 24 6.581 0.740 21.919 1.00 0.00 O ATOM 324 OE2 GLU A 24 8.161 1.979 22.811 1.00 0.00 O ATOM 0 H GLU A 24 5.407 1.464 20.775 1.00 0.00 H new ATOM 0 HA GLU A 24 4.028 3.924 21.182 1.00 0.00 H new ATOM 0 HB2 GLU A 24 6.488 4.728 20.540 1.00 0.00 H new ATOM 0 HB3 GLU A 24 6.130 4.009 22.097 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.934 2.184 19.857 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.171 3.190 20.585 1.00 0.00 H new ATOM 331 N LYS A 25 5.119 3.224 18.148 1.00 0.00 N ATOM 332 CA LYS A 25 5.003 3.598 16.743 1.00 0.00 C ATOM 333 C LYS A 25 4.577 2.403 15.896 1.00 0.00 C ATOM 334 O LYS A 25 5.383 1.539 15.548 1.00 0.00 O ATOM 335 CB LYS A 25 6.334 4.152 16.230 1.00 0.00 C ATOM 336 CG LYS A 25 6.854 5.330 17.036 1.00 0.00 C ATOM 337 CD LYS A 25 6.029 6.581 16.790 1.00 0.00 C ATOM 338 CE LYS A 25 6.649 7.798 17.460 1.00 0.00 C ATOM 339 NZ LYS A 25 5.882 9.041 17.170 1.00 0.00 N ATOM 0 H LYS A 25 5.653 2.371 18.314 1.00 0.00 H new ATOM 0 HA LYS A 25 4.239 4.371 16.660 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.079 3.356 16.244 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.214 4.458 15.191 1.00 0.00 H new ATOM 0 HG2 LYS A 25 6.834 5.083 18.097 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.894 5.521 16.773 1.00 0.00 H new ATOM 0 HD2 LYS A 25 5.945 6.758 15.718 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.018 6.432 17.168 1.00 0.00 H new ATOM 0 HE2 LYS A 25 6.689 7.639 18.538 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.677 7.917 17.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.336 9.848 17.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.865 9.207 16.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 4.908 8.937 17.520 1.00 0.00 H new ATOM 353 N PRO A 26 3.281 2.351 15.554 1.00 0.00 N ATOM 354 CA PRO A 26 2.720 1.268 14.741 1.00 0.00 C ATOM 355 C PRO A 26 3.201 1.319 13.295 1.00 0.00 C ATOM 356 O PRO A 26 3.229 0.300 12.604 1.00 0.00 O ATOM 357 CB PRO A 26 1.211 1.517 14.811 1.00 0.00 C ATOM 358 CG PRO A 26 1.080 2.976 15.083 1.00 0.00 C ATOM 359 CD PRO A 26 2.265 3.347 15.933 1.00 0.00 C ATOM 0 HA PRO A 26 3.022 0.286 15.106 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.721 1.243 13.877 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.748 0.924 15.600 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.072 3.547 14.154 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.145 3.194 15.600 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.603 4.363 15.730 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.029 3.296 16.996 1.00 0.00 H new ATOM 367 N ILE A 27 3.580 2.510 12.844 1.00 0.00 N ATOM 368 CA ILE A 27 4.062 2.692 11.480 1.00 0.00 C ATOM 369 C ILE A 27 5.537 2.322 11.364 1.00 0.00 C ATOM 370 O ILE A 27 6.385 2.805 12.115 1.00 0.00 O ATOM 371 CB ILE A 27 3.870 4.144 11.005 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.381 4.487 10.929 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.536 4.351 9.653 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.585 3.535 10.063 1.00 0.00 C ATOM 0 H ILE A 27 3.563 3.363 13.403 1.00 0.00 H new ATOM 0 HA ILE A 27 3.473 2.030 10.846 1.00 0.00 H new ATOM 0 HB ILE A 27 4.341 4.812 11.727 1.00 0.00 H new ATOM 0 HG12 ILE A 27 1.964 4.484 11.936 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.269 5.499 10.540 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.392 5.382 9.330 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.603 4.143 9.737 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.091 3.676 8.921 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.538 3.839 10.055 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.976 3.555 9.046 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.666 2.524 10.463 1.00 0.00 H new ATOM 386 N PRO A 28 5.852 1.445 10.399 1.00 0.00 N ATOM 387 CA PRO A 28 7.226 0.992 10.160 1.00 0.00 C ATOM 388 C PRO A 28 8.107 2.094 9.582 1.00 0.00 C ATOM 389 O PRO A 28 7.687 2.840 8.697 1.00 0.00 O ATOM 390 CB PRO A 28 7.053 -0.141 9.145 1.00 0.00 C ATOM 391 CG PRO A 28 5.775 0.168 8.445 1.00 0.00 C ATOM 392 CD PRO A 28 4.893 0.829 9.468 1.00 0.00 C ATOM 0 HA PRO A 28 7.721 0.686 11.082 1.00 0.00 H new ATOM 0 HB2 PRO A 28 7.888 -0.177 8.446 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.009 -1.112 9.639 1.00 0.00 H new ATOM 0 HG2 PRO A 28 5.946 0.826 7.593 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.312 -0.740 8.059 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.239 1.574 9.014 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.251 0.106 9.972 1.00 0.00 H new ATOM 400 N LEU A 29 9.332 2.191 10.088 1.00 0.00 N ATOM 401 CA LEU A 29 10.274 3.203 9.622 1.00 0.00 C ATOM 402 C LEU A 29 10.380 3.188 8.100 1.00 0.00 C ATOM 403 O LEU A 29 10.016 4.157 7.433 1.00 0.00 O ATOM 404 CB LEU A 29 11.652 2.969 10.243 1.00 0.00 C ATOM 405 CG LEU A 29 12.720 4.014 9.919 1.00 0.00 C ATOM 406 CD1 LEU A 29 12.966 4.080 8.419 1.00 0.00 C ATOM 407 CD2 LEU A 29 12.311 5.379 10.454 1.00 0.00 C ATOM 0 H LEU A 29 9.696 1.582 10.821 1.00 0.00 H new ATOM 0 HA LEU A 29 9.904 4.180 9.932 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.537 2.920 11.326 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.015 1.994 9.916 1.00 0.00 H new ATOM 0 HG LEU A 29 13.649 3.718 10.406 1.00 0.00 H new ATOM 0 HD11 LEU A 29 13.729 4.829 8.208 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.304 3.107 8.063 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.041 4.351 7.910 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.083 6.110 10.214 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.369 5.682 9.996 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.187 5.324 11.536 1.00 0.00 H new ATOM 419 N PHE A 30 10.879 2.083 7.558 1.00 0.00 N ATOM 420 CA PHE A 30 11.031 1.941 6.114 1.00 0.00 C ATOM 421 C PHE A 30 9.937 2.705 5.374 1.00 0.00 C ATOM 422 O PHE A 30 10.219 3.610 4.589 1.00 0.00 O ATOM 423 CB PHE A 30 10.994 0.463 5.719 1.00 0.00 C ATOM 424 CG PHE A 30 11.545 0.196 4.348 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.871 0.472 4.053 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.738 -0.332 3.353 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.382 0.227 2.793 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.244 -0.580 2.090 1.00 0.00 C ATOM 429 CZ PHE A 30 12.566 -0.299 1.810 1.00 0.00 C ATOM 0 H PHE A 30 11.185 1.272 8.096 1.00 0.00 H new ATOM 0 HA PHE A 30 11.997 2.361 5.832 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.561 -0.114 6.449 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.964 0.109 5.763 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.513 0.884 4.818 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.702 -0.552 3.566 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.417 0.446 2.577 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.605 -0.993 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.962 -0.490 0.824 1.00 0.00 H new ATOM 439 N VAL A 31 8.687 2.333 5.631 1.00 0.00 N ATOM 440 CA VAL A 31 7.550 2.983 4.990 1.00 0.00 C ATOM 441 C VAL A 31 7.630 4.499 5.134 1.00 0.00 C ATOM 442 O VAL A 31 7.398 5.236 4.176 1.00 0.00 O ATOM 443 CB VAL A 31 6.216 2.492 5.583 1.00 0.00 C ATOM 444 CG1 VAL A 31 5.068 3.378 5.123 1.00 0.00 C ATOM 445 CG2 VAL A 31 5.966 1.041 5.201 1.00 0.00 C ATOM 0 H VAL A 31 8.436 1.585 6.278 1.00 0.00 H new ATOM 0 HA VAL A 31 7.589 2.719 3.933 1.00 0.00 H new ATOM 0 HB VAL A 31 6.277 2.553 6.670 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.134 3.015 5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.245 4.402 5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.002 3.352 4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.019 0.710 5.628 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.925 0.952 4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.774 0.419 5.585 1.00 0.00 H new ATOM 455 N GLU A 32 7.960 4.957 6.337 1.00 0.00 N ATOM 456 CA GLU A 32 8.071 6.386 6.606 1.00 0.00 C ATOM 457 C GLU A 32 9.132 7.026 5.717 1.00 0.00 C ATOM 458 O GLU A 32 8.829 7.888 4.891 1.00 0.00 O ATOM 459 CB GLU A 32 8.411 6.625 8.079 1.00 0.00 C ATOM 460 CG GLU A 32 7.353 6.112 9.040 1.00 0.00 C ATOM 461 CD GLU A 32 7.288 6.918 10.322 1.00 0.00 C ATOM 462 OE1 GLU A 32 8.274 6.894 11.088 1.00 0.00 O ATOM 463 OE2 GLU A 32 6.252 7.574 10.560 1.00 0.00 O ATOM 0 H GLU A 32 8.155 4.360 7.141 1.00 0.00 H new ATOM 0 HA GLU A 32 7.109 6.848 6.383 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.361 6.142 8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.550 7.694 8.242 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.380 6.137 8.550 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.562 5.070 9.281 1.00 0.00 H new ATOM 470 N LYS A 33 10.378 6.599 5.891 1.00 0.00 N ATOM 471 CA LYS A 33 11.486 7.129 5.105 1.00 0.00 C ATOM 472 C LYS A 33 11.155 7.109 3.616 1.00 0.00 C ATOM 473 O LYS A 33 11.347 8.103 2.915 1.00 0.00 O ATOM 474 CB LYS A 33 12.758 6.318 5.367 1.00 0.00 C ATOM 475 CG LYS A 33 14.029 7.021 4.922 1.00 0.00 C ATOM 476 CD LYS A 33 15.261 6.402 5.562 1.00 0.00 C ATOM 477 CE LYS A 33 15.385 6.793 7.026 1.00 0.00 C ATOM 478 NZ LYS A 33 16.417 5.984 7.731 1.00 0.00 N ATOM 0 H LYS A 33 10.646 5.887 6.570 1.00 0.00 H new ATOM 0 HA LYS A 33 11.653 8.163 5.408 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.827 6.100 6.433 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.682 5.361 4.850 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.115 6.967 3.837 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.973 8.077 5.185 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.210 5.317 5.477 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.152 6.722 5.022 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.640 7.850 7.099 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.422 6.663 7.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 16.311 6.106 8.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.297 4.980 7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 17.364 6.300 7.440 1.00 0.00 H new ATOM 492 N CYS A 34 10.658 5.973 3.141 1.00 0.00 N ATOM 493 CA CYS A 34 10.300 5.824 1.734 1.00 0.00 C ATOM 494 C CYS A 34 9.185 6.792 1.352 1.00 0.00 C ATOM 495 O CYS A 34 9.393 7.713 0.561 1.00 0.00 O ATOM 496 CB CYS A 34 9.864 4.386 1.447 1.00 0.00 C ATOM 497 SG CYS A 34 11.173 3.160 1.668 1.00 0.00 S ATOM 0 H CYS A 34 10.494 5.142 3.708 1.00 0.00 H new ATOM 0 HA CYS A 34 11.180 6.056 1.134 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.030 4.133 2.102 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.495 4.327 0.423 1.00 0.00 H new ATOM 0 HG CYS A 34 11.291 2.874 2.931 1.00 0.00 H new ATOM 503 N VAL A 35 8.002 6.577 1.917 1.00 0.00 N ATOM 504 CA VAL A 35 6.853 7.431 1.635 1.00 0.00 C ATOM 505 C VAL A 35 7.204 8.903 1.820 1.00 0.00 C ATOM 506 O VAL A 35 7.216 9.673 0.861 1.00 0.00 O ATOM 507 CB VAL A 35 5.658 7.081 2.541 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.527 8.079 2.343 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.182 5.662 2.270 1.00 0.00 C ATOM 0 H VAL A 35 7.813 5.819 2.573 1.00 0.00 H new ATOM 0 HA VAL A 35 6.575 7.255 0.596 1.00 0.00 H new ATOM 0 HB VAL A 35 5.983 7.138 3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.691 7.815 2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.878 9.081 2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.200 8.057 1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.337 5.431 2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.874 5.574 1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.994 4.962 2.468 1.00 0.00 H new ATOM 519 N GLU A 36 7.489 9.286 3.061 1.00 0.00 N ATOM 520 CA GLU A 36 7.840 10.667 3.371 1.00 0.00 C ATOM 521 C GLU A 36 8.762 11.248 2.302 1.00 0.00 C ATOM 522 O GLU A 36 8.482 12.302 1.732 1.00 0.00 O ATOM 523 CB GLU A 36 8.516 10.749 4.742 1.00 0.00 C ATOM 524 CG GLU A 36 7.578 10.457 5.901 1.00 0.00 C ATOM 525 CD GLU A 36 8.080 11.024 7.215 1.00 0.00 C ATOM 526 OE1 GLU A 36 9.293 11.301 7.317 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.258 11.191 8.140 1.00 0.00 O ATOM 0 H GLU A 36 7.484 8.660 3.867 1.00 0.00 H new ATOM 0 HA GLU A 36 6.921 11.253 3.391 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.347 10.044 4.771 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.939 11.745 4.870 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.595 10.874 5.682 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.453 9.379 5.999 1.00 0.00 H new ATOM 534 N PHE A 37 9.862 10.552 2.037 1.00 0.00 N ATOM 535 CA PHE A 37 10.826 10.998 1.038 1.00 0.00 C ATOM 536 C PHE A 37 10.152 11.204 -0.315 1.00 0.00 C ATOM 537 O PHE A 37 10.324 12.242 -0.955 1.00 0.00 O ATOM 538 CB PHE A 37 11.963 9.982 0.905 1.00 0.00 C ATOM 539 CG PHE A 37 12.990 10.362 -0.123 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.795 11.474 0.062 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.149 9.608 -1.274 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.742 11.827 -0.882 1.00 0.00 C ATOM 543 CE2 PHE A 37 14.094 9.955 -2.221 1.00 0.00 C ATOM 544 CZ PHE A 37 14.890 11.066 -2.025 1.00 0.00 C ATOM 0 H PHE A 37 10.108 9.677 2.500 1.00 0.00 H new ATOM 0 HA PHE A 37 11.238 11.952 1.368 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.453 9.869 1.872 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.543 9.010 0.645 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.682 12.072 0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.528 8.739 -1.433 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.364 12.696 -0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.210 9.358 -3.113 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.628 11.340 -2.765 1.00 0.00 H new ATOM 554 N ILE A 38 9.384 10.208 -0.744 1.00 0.00 N ATOM 555 CA ILE A 38 8.684 10.279 -2.021 1.00 0.00 C ATOM 556 C ILE A 38 7.869 11.563 -2.129 1.00 0.00 C ATOM 557 O ILE A 38 8.067 12.359 -3.046 1.00 0.00 O ATOM 558 CB ILE A 38 7.748 9.072 -2.217 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.564 7.791 -2.404 1.00 0.00 C ATOM 560 CG2 ILE A 38 6.831 9.301 -3.410 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.835 6.540 -1.965 1.00 0.00 C ATOM 0 H ILE A 38 9.231 9.343 -0.226 1.00 0.00 H new ATOM 0 HA ILE A 38 9.446 10.268 -2.801 1.00 0.00 H new ATOM 0 HB ILE A 38 7.131 8.961 -1.325 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.836 7.693 -3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.493 7.877 -1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.175 8.439 -3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.229 10.193 -3.240 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.431 9.435 -4.310 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.473 5.671 -2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.587 6.616 -0.906 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.919 6.430 -2.545 1.00 0.00 H new ATOM 573 N GLU A 39 6.953 11.758 -1.186 1.00 0.00 N ATOM 574 CA GLU A 39 6.108 12.946 -1.175 1.00 0.00 C ATOM 575 C GLU A 39 6.943 14.205 -0.961 1.00 0.00 C ATOM 576 O GLU A 39 6.576 15.291 -1.410 1.00 0.00 O ATOM 577 CB GLU A 39 5.045 12.834 -0.081 1.00 0.00 C ATOM 578 CG GLU A 39 5.607 12.451 1.277 1.00 0.00 C ATOM 579 CD GLU A 39 4.584 12.580 2.389 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.652 11.750 2.436 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.716 13.509 3.213 1.00 0.00 O ATOM 0 H GLU A 39 6.777 11.108 -0.420 1.00 0.00 H new ATOM 0 HA GLU A 39 5.614 13.018 -2.144 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.524 13.787 0.007 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.304 12.093 -0.380 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.970 11.424 1.239 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.465 13.084 1.503 1.00 0.00 H new ATOM 588 N ASP A 40 8.068 14.052 -0.270 1.00 0.00 N ATOM 589 CA ASP A 40 8.956 15.175 0.004 1.00 0.00 C ATOM 590 C ASP A 40 9.607 15.679 -1.280 1.00 0.00 C ATOM 591 O ASP A 40 9.664 16.884 -1.529 1.00 0.00 O ATOM 592 CB ASP A 40 10.033 14.767 1.011 1.00 0.00 C ATOM 593 CG ASP A 40 10.750 15.961 1.608 1.00 0.00 C ATOM 594 OD1 ASP A 40 11.610 16.544 0.915 1.00 0.00 O ATOM 595 OD2 ASP A 40 10.452 16.313 2.769 1.00 0.00 O ATOM 0 H ASP A 40 8.386 13.161 0.110 1.00 0.00 H new ATOM 0 HA ASP A 40 8.360 15.983 0.429 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.576 14.184 1.811 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.759 14.119 0.519 1.00 0.00 H new ATOM 600 N THR A 41 10.099 14.750 -2.093 1.00 0.00 N ATOM 601 CA THR A 41 10.748 15.100 -3.350 1.00 0.00 C ATOM 602 C THR A 41 9.722 15.337 -4.451 1.00 0.00 C ATOM 603 O THR A 41 9.870 14.844 -5.569 1.00 0.00 O ATOM 604 CB THR A 41 11.725 13.998 -3.803 1.00 0.00 C ATOM 605 OG1 THR A 41 11.008 12.789 -4.074 1.00 0.00 O ATOM 606 CG2 THR A 41 12.782 13.740 -2.739 1.00 0.00 C ATOM 0 H THR A 41 10.060 13.749 -1.903 1.00 0.00 H new ATOM 0 HA THR A 41 11.305 16.020 -3.173 1.00 0.00 H new ATOM 0 HB THR A 41 12.223 14.336 -4.712 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.109 12.848 -3.687 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.460 12.958 -3.082 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.346 14.655 -2.557 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.298 13.422 -1.815 1.00 0.00 H new ATOM 614 N GLY A 42 8.679 16.097 -4.129 1.00 0.00 N ATOM 615 CA GLY A 42 7.643 16.387 -5.103 1.00 0.00 C ATOM 616 C GLY A 42 6.792 15.175 -5.422 1.00 0.00 C ATOM 617 O GLY A 42 7.274 14.206 -6.010 1.00 0.00 O ATOM 0 H GLY A 42 8.533 16.517 -3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.005 17.185 -4.724 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.103 16.755 -6.020 1.00 0.00 H new ATOM 621 N LEU A 43 5.523 15.226 -5.033 1.00 0.00 N ATOM 622 CA LEU A 43 4.602 14.122 -5.280 1.00 0.00 C ATOM 623 C LEU A 43 3.930 14.268 -6.642 1.00 0.00 C ATOM 624 O LEU A 43 3.101 13.442 -7.027 1.00 0.00 O ATOM 625 CB LEU A 43 3.541 14.060 -4.179 1.00 0.00 C ATOM 626 CG LEU A 43 2.826 12.719 -4.010 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.774 11.678 -3.436 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.601 12.877 -3.121 1.00 0.00 C ATOM 0 H LEU A 43 5.108 16.020 -4.545 1.00 0.00 H new ATOM 0 HA LEU A 43 5.176 13.195 -5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.014 14.319 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.792 14.826 -4.381 1.00 0.00 H new ATOM 0 HG LEU A 43 2.496 12.378 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.248 10.730 -3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.620 11.545 -4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.135 12.011 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.104 11.913 -3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.908 13.241 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.913 13.591 -3.574 1.00 0.00 H new ATOM 640 N CYS A 44 4.294 15.320 -7.366 1.00 0.00 N ATOM 641 CA CYS A 44 3.727 15.573 -8.686 1.00 0.00 C ATOM 642 C CYS A 44 4.682 15.117 -9.784 1.00 0.00 C ATOM 643 O CYS A 44 4.678 15.658 -10.890 1.00 0.00 O ATOM 644 CB CYS A 44 3.412 17.060 -8.852 1.00 0.00 C ATOM 645 SG CYS A 44 4.858 18.139 -8.727 1.00 0.00 S ATOM 0 H CYS A 44 4.979 16.012 -7.062 1.00 0.00 H new ATOM 0 HA CYS A 44 2.803 15.002 -8.773 1.00 0.00 H new ATOM 0 HB2 CYS A 44 2.940 17.214 -9.822 1.00 0.00 H new ATOM 0 HB3 CYS A 44 2.686 17.354 -8.094 1.00 0.00 H new ATOM 0 HG CYS A 44 4.491 19.376 -8.883 1.00 0.00 H new ATOM 651 N THR A 45 5.503 14.119 -9.471 1.00 0.00 N ATOM 652 CA THR A 45 6.466 13.592 -10.429 1.00 0.00 C ATOM 653 C THR A 45 5.801 12.625 -11.402 1.00 0.00 C ATOM 654 O THR A 45 5.059 11.732 -10.993 1.00 0.00 O ATOM 655 CB THR A 45 7.627 12.871 -9.720 1.00 0.00 C ATOM 656 OG1 THR A 45 8.398 13.811 -8.962 1.00 0.00 O ATOM 657 CG2 THR A 45 8.524 12.168 -10.728 1.00 0.00 C ATOM 0 H THR A 45 5.520 13.660 -8.560 1.00 0.00 H new ATOM 0 HA THR A 45 6.861 14.445 -10.981 1.00 0.00 H new ATOM 0 HB THR A 45 7.205 12.123 -9.049 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.015 13.900 -8.065 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.337 11.666 -10.204 1.00 0.00 H new ATOM 0 HG22 THR A 45 7.941 11.433 -11.283 1.00 0.00 H new ATOM 0 HG23 THR A 45 8.937 12.901 -11.421 1.00 0.00 H new ATOM 665 N GLU A 46 6.072 12.808 -12.690 1.00 0.00 N ATOM 666 CA GLU A 46 5.498 11.950 -13.720 1.00 0.00 C ATOM 667 C GLU A 46 5.849 10.487 -13.467 1.00 0.00 C ATOM 668 O GLU A 46 6.955 10.168 -13.032 1.00 0.00 O ATOM 669 CB GLU A 46 5.997 12.373 -15.104 1.00 0.00 C ATOM 670 CG GLU A 46 5.386 13.674 -15.599 1.00 0.00 C ATOM 671 CD GLU A 46 6.062 14.195 -16.852 1.00 0.00 C ATOM 672 OE1 GLU A 46 7.071 14.919 -16.726 1.00 0.00 O ATOM 673 OE2 GLU A 46 5.581 13.878 -17.961 1.00 0.00 O ATOM 0 H GLU A 46 6.685 13.542 -13.045 1.00 0.00 H new ATOM 0 HA GLU A 46 4.414 12.058 -13.684 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.081 12.479 -15.073 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.774 11.581 -15.819 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.326 13.520 -15.800 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.456 14.426 -14.813 1.00 0.00 H new ATOM 680 N GLY A 47 4.898 9.599 -13.743 1.00 0.00 N ATOM 681 CA GLY A 47 5.125 8.181 -13.539 1.00 0.00 C ATOM 682 C GLY A 47 5.900 7.895 -12.268 1.00 0.00 C ATOM 683 O GLY A 47 6.954 7.257 -12.305 1.00 0.00 O ATOM 0 H GLY A 47 3.974 9.837 -14.104 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.166 7.665 -13.500 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.670 7.777 -14.392 1.00 0.00 H new ATOM 687 N LEU A 48 5.381 8.368 -11.141 1.00 0.00 N ATOM 688 CA LEU A 48 6.032 8.161 -9.852 1.00 0.00 C ATOM 689 C LEU A 48 5.967 6.694 -9.438 1.00 0.00 C ATOM 690 O LEU A 48 6.990 6.078 -9.135 1.00 0.00 O ATOM 691 CB LEU A 48 5.376 9.034 -8.781 1.00 0.00 C ATOM 692 CG LEU A 48 5.698 8.672 -7.330 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.199 8.719 -7.088 1.00 0.00 C ATOM 694 CD2 LEU A 48 4.972 9.607 -6.374 1.00 0.00 C ATOM 0 H LEU A 48 4.511 8.898 -11.093 1.00 0.00 H new ATOM 0 HA LEU A 48 7.080 8.445 -9.952 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.674 10.069 -8.951 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.295 8.988 -8.915 1.00 0.00 H new ATOM 0 HG LEU A 48 5.353 7.655 -7.144 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.409 8.459 -6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.696 8.008 -7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.569 9.724 -7.292 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.212 9.335 -5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.286 10.634 -6.561 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.896 9.523 -6.529 1.00 0.00 H new ATOM 706 N TYR A 49 4.760 6.140 -9.431 1.00 0.00 N ATOM 707 CA TYR A 49 4.562 4.745 -9.054 1.00 0.00 C ATOM 708 C TYR A 49 4.229 3.893 -10.276 1.00 0.00 C ATOM 709 O TYR A 49 3.343 3.040 -10.228 1.00 0.00 O ATOM 710 CB TYR A 49 3.444 4.629 -8.017 1.00 0.00 C ATOM 711 CG TYR A 49 3.892 4.941 -6.607 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.644 4.028 -5.878 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.563 6.148 -6.004 1.00 0.00 C ATOM 714 CE1 TYR A 49 5.055 4.308 -4.589 1.00 0.00 C ATOM 715 CE2 TYR A 49 3.971 6.438 -4.716 1.00 0.00 C ATOM 716 CZ TYR A 49 4.716 5.515 -4.013 1.00 0.00 C ATOM 717 OH TYR A 49 5.124 5.798 -2.729 1.00 0.00 O ATOM 0 H TYR A 49 3.904 6.635 -9.682 1.00 0.00 H new ATOM 0 HA TYR A 49 5.491 4.377 -8.619 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.635 5.306 -8.290 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.037 3.618 -8.045 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.912 3.083 -6.327 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.978 6.873 -6.551 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.638 3.587 -4.036 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.708 7.382 -4.263 1.00 0.00 H new ATOM 0 HH TYR A 49 4.873 6.718 -2.501 1.00 0.00 H new ATOM 727 N ARG A 50 4.945 4.132 -11.369 1.00 0.00 N ATOM 728 CA ARG A 50 4.726 3.389 -12.604 1.00 0.00 C ATOM 729 C ARG A 50 6.046 2.869 -13.167 1.00 0.00 C ATOM 730 O ARG A 50 6.111 1.763 -13.704 1.00 0.00 O ATOM 731 CB ARG A 50 4.030 4.273 -13.640 1.00 0.00 C ATOM 732 CG ARG A 50 4.992 5.057 -14.516 1.00 0.00 C ATOM 733 CD ARG A 50 4.264 5.767 -15.647 1.00 0.00 C ATOM 734 NE ARG A 50 4.157 4.929 -16.839 1.00 0.00 N ATOM 735 CZ ARG A 50 5.138 4.779 -17.722 1.00 0.00 C ATOM 736 NH1 ARG A 50 6.294 5.405 -17.547 1.00 0.00 N ATOM 737 NH2 ARG A 50 4.965 3.999 -18.782 1.00 0.00 N ATOM 0 H ARG A 50 5.682 4.835 -11.425 1.00 0.00 H new ATOM 0 HA ARG A 50 4.087 2.536 -12.377 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.401 3.648 -14.274 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.370 4.971 -13.125 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.525 5.789 -13.909 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.740 4.382 -14.931 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.266 6.052 -15.313 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.792 6.687 -15.897 1.00 0.00 H new ATOM 0 HE ARG A 50 3.281 4.432 -17.002 1.00 0.00 H new ATOM 0 HH11 ARG A 50 6.432 6.004 -16.733 1.00 0.00 H new ATOM 0 HH12 ARG A 50 7.045 5.288 -18.227 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.078 3.514 -18.919 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.719 3.885 -19.459 1.00 0.00 H new ATOM 751 N VAL A 51 7.095 3.675 -13.041 1.00 0.00 N ATOM 752 CA VAL A 51 8.413 3.297 -13.537 1.00 0.00 C ATOM 753 C VAL A 51 9.041 2.219 -12.660 1.00 0.00 C ATOM 754 O VAL A 51 9.257 2.424 -11.466 1.00 0.00 O ATOM 755 CB VAL A 51 9.360 4.511 -13.596 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.733 4.093 -14.099 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.770 5.603 -14.476 1.00 0.00 C ATOM 0 H VAL A 51 7.058 4.594 -12.600 1.00 0.00 H new ATOM 0 HA VAL A 51 8.272 2.906 -14.545 1.00 0.00 H new ATOM 0 HB VAL A 51 9.475 4.910 -12.588 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.388 4.963 -14.134 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.156 3.347 -13.426 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.640 3.668 -15.099 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.451 6.453 -14.507 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.624 5.218 -15.485 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.811 5.921 -14.067 1.00 0.00 H new ATOM 767 N SER A 52 9.333 1.071 -13.262 1.00 0.00 N ATOM 768 CA SER A 52 9.934 -0.042 -12.536 1.00 0.00 C ATOM 769 C SER A 52 10.895 0.465 -11.465 1.00 0.00 C ATOM 770 O SER A 52 10.700 0.222 -10.275 1.00 0.00 O ATOM 771 CB SER A 52 10.673 -0.970 -13.502 1.00 0.00 C ATOM 772 OG SER A 52 11.166 -2.116 -12.831 1.00 0.00 O ATOM 0 H SER A 52 9.163 0.887 -14.251 1.00 0.00 H new ATOM 0 HA SER A 52 9.134 -0.600 -12.049 1.00 0.00 H new ATOM 0 HB2 SER A 52 10.001 -1.275 -14.304 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.500 -0.433 -13.966 1.00 0.00 H new ATOM 0 HG SER A 52 11.633 -2.694 -13.470 1.00 0.00 H new ATOM 778 N GLY A 53 11.936 1.170 -11.898 1.00 0.00 N ATOM 779 CA GLY A 53 12.913 1.700 -10.965 1.00 0.00 C ATOM 780 C GLY A 53 14.200 0.900 -10.957 1.00 0.00 C ATOM 781 O GLY A 53 14.197 -0.289 -10.642 1.00 0.00 O ATOM 0 H GLY A 53 12.120 1.383 -12.878 1.00 0.00 H new ATOM 0 HA2 GLY A 53 13.134 2.735 -11.224 1.00 0.00 H new ATOM 0 HA3 GLY A 53 12.487 1.707 -9.962 1.00 0.00 H new ATOM 785 N ASN A 54 15.304 1.554 -11.305 1.00 0.00 N ATOM 786 CA ASN A 54 16.604 0.895 -11.338 1.00 0.00 C ATOM 787 C ASN A 54 16.789 -0.007 -10.121 1.00 0.00 C ATOM 788 O ASN A 54 17.211 0.446 -9.057 1.00 0.00 O ATOM 789 CB ASN A 54 17.725 1.935 -11.391 1.00 0.00 C ATOM 790 CG ASN A 54 19.033 1.350 -11.890 1.00 0.00 C ATOM 791 OD1 ASN A 54 19.216 0.133 -11.905 1.00 0.00 O ATOM 792 ND2 ASN A 54 19.950 2.218 -12.301 1.00 0.00 N ATOM 0 H ASN A 54 15.324 2.539 -11.568 1.00 0.00 H new ATOM 0 HA ASN A 54 16.647 0.277 -12.235 1.00 0.00 H new ATOM 0 HB2 ASN A 54 17.425 2.756 -12.043 1.00 0.00 H new ATOM 0 HB3 ASN A 54 17.874 2.356 -10.397 1.00 0.00 H new ATOM 0 HD21 ASN A 54 20.850 1.884 -12.647 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.755 3.219 -12.271 1.00 0.00 H new ATOM 799 N LYS A 55 16.469 -1.286 -10.286 1.00 0.00 N ATOM 800 CA LYS A 55 16.601 -2.253 -9.203 1.00 0.00 C ATOM 801 C LYS A 55 17.876 -2.005 -8.403 1.00 0.00 C ATOM 802 O LYS A 55 17.865 -2.032 -7.172 1.00 0.00 O ATOM 803 CB LYS A 55 16.606 -3.678 -9.762 1.00 0.00 C ATOM 804 CG LYS A 55 16.015 -4.706 -8.812 1.00 0.00 C ATOM 805 CD LYS A 55 14.525 -4.888 -9.045 1.00 0.00 C ATOM 806 CE LYS A 55 13.727 -3.719 -8.487 1.00 0.00 C ATOM 807 NZ LYS A 55 12.260 -3.969 -8.549 1.00 0.00 N ATOM 0 H LYS A 55 16.116 -1.677 -11.160 1.00 0.00 H new ATOM 0 HA LYS A 55 15.747 -2.133 -8.537 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.045 -3.695 -10.697 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.631 -3.962 -10.000 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.524 -5.661 -8.945 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.188 -4.393 -7.782 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.332 -4.985 -10.113 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.193 -5.814 -8.576 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.021 -3.539 -7.453 1.00 0.00 H new ATOM 0 HE3 LYS A 55 13.966 -2.816 -9.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.797 -3.526 -7.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.875 -3.562 -9.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.082 -4.993 -8.535 1.00 0.00 H new ATOM 821 N THR A 56 18.975 -1.760 -9.111 1.00 0.00 N ATOM 822 CA THR A 56 20.257 -1.507 -8.467 1.00 0.00 C ATOM 823 C THR A 56 20.082 -0.680 -7.198 1.00 0.00 C ATOM 824 O THR A 56 20.531 -1.075 -6.122 1.00 0.00 O ATOM 825 CB THR A 56 21.225 -0.773 -9.414 1.00 0.00 C ATOM 826 OG1 THR A 56 21.394 -1.524 -10.621 1.00 0.00 O ATOM 827 CG2 THR A 56 22.577 -0.562 -8.749 1.00 0.00 C ATOM 0 H THR A 56 19.002 -1.732 -10.130 1.00 0.00 H new ATOM 0 HA THR A 56 20.678 -2.479 -8.209 1.00 0.00 H new ATOM 0 HB THR A 56 20.798 0.202 -9.650 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.767 -1.197 -11.300 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.244 -0.042 -9.437 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.449 0.035 -7.846 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.008 -1.528 -8.487 1.00 0.00 H new ATOM 835 N ASP A 57 19.425 0.467 -7.331 1.00 0.00 N ATOM 836 CA ASP A 57 19.189 1.348 -6.193 1.00 0.00 C ATOM 837 C ASP A 57 18.406 0.627 -5.100 1.00 0.00 C ATOM 838 O ASP A 57 18.860 0.531 -3.961 1.00 0.00 O ATOM 839 CB ASP A 57 18.430 2.600 -6.640 1.00 0.00 C ATOM 840 CG ASP A 57 19.341 3.633 -7.273 1.00 0.00 C ATOM 841 OD1 ASP A 57 19.553 3.564 -8.501 1.00 0.00 O ATOM 842 OD2 ASP A 57 19.842 4.512 -6.540 1.00 0.00 O ATOM 0 H ASP A 57 19.047 0.808 -8.215 1.00 0.00 H new ATOM 0 HA ASP A 57 20.156 1.643 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.656 2.317 -7.353 1.00 0.00 H new ATOM 0 HB3 ASP A 57 17.926 3.042 -5.781 1.00 0.00 H new ATOM 847 N GLN A 58 17.229 0.124 -5.457 1.00 0.00 N ATOM 848 CA GLN A 58 16.383 -0.587 -4.505 1.00 0.00 C ATOM 849 C GLN A 58 17.202 -1.578 -3.683 1.00 0.00 C ATOM 850 O GLN A 58 16.943 -1.778 -2.497 1.00 0.00 O ATOM 851 CB GLN A 58 15.259 -1.321 -5.238 1.00 0.00 C ATOM 852 CG GLN A 58 14.144 -0.404 -5.715 1.00 0.00 C ATOM 853 CD GLN A 58 13.108 -1.130 -6.550 1.00 0.00 C ATOM 854 OE1 GLN A 58 12.556 -2.208 -6.003 1.00 0.00 O flip ATOM 855 NE2 GLN A 58 12.807 -0.728 -7.674 1.00 0.00 N flip ATOM 0 H GLN A 58 16.840 0.195 -6.397 1.00 0.00 H new ATOM 0 HA GLN A 58 15.947 0.147 -3.827 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.678 -1.846 -6.096 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.838 -2.077 -4.576 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.657 0.049 -4.851 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.573 0.409 -6.301 1.00 0.00 H new ATOM 0 HE21 GLN A 58 13.256 0.105 -8.055 1.00 0.00 H new ATOM 0 HE22 GLN A 58 12.108 -1.228 -8.224 1.00 0.00 H new ATOM 864 N ASP A 59 18.189 -2.195 -4.323 1.00 0.00 N ATOM 865 CA ASP A 59 19.046 -3.165 -3.651 1.00 0.00 C ATOM 866 C ASP A 59 19.738 -2.536 -2.445 1.00 0.00 C ATOM 867 O ASP A 59 19.841 -3.152 -1.386 1.00 0.00 O ATOM 868 CB ASP A 59 20.090 -3.715 -4.624 1.00 0.00 C ATOM 869 CG ASP A 59 20.496 -5.138 -4.294 1.00 0.00 C ATOM 870 OD1 ASP A 59 19.799 -6.072 -4.741 1.00 0.00 O ATOM 871 OD2 ASP A 59 21.511 -5.317 -3.588 1.00 0.00 O ATOM 0 H ASP A 59 18.415 -2.041 -5.306 1.00 0.00 H new ATOM 0 HA ASP A 59 18.419 -3.985 -3.301 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.692 -3.680 -5.638 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.972 -3.075 -4.606 1.00 0.00 H new ATOM 876 N ASN A 60 20.210 -1.305 -2.616 1.00 0.00 N ATOM 877 CA ASN A 60 20.893 -0.593 -1.542 1.00 0.00 C ATOM 878 C ASN A 60 19.889 0.021 -0.571 1.00 0.00 C ATOM 879 O ASN A 60 20.036 -0.097 0.645 1.00 0.00 O ATOM 880 CB ASN A 60 21.795 0.500 -2.120 1.00 0.00 C ATOM 881 CG ASN A 60 21.068 1.821 -2.286 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.628 2.426 -1.309 1.00 0.00 O ATOM 883 ND2 ASN A 60 20.940 2.273 -3.528 1.00 0.00 N ATOM 0 H ASN A 60 20.132 -0.780 -3.487 1.00 0.00 H new ATOM 0 HA ASN A 60 21.506 -1.310 -0.997 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.655 0.641 -1.466 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.180 0.176 -3.087 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.461 3.156 -3.702 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.321 1.737 -4.308 1.00 0.00 H new ATOM 890 N ILE A 61 18.870 0.674 -1.118 1.00 0.00 N ATOM 891 CA ILE A 61 17.841 1.305 -0.301 1.00 0.00 C ATOM 892 C ILE A 61 17.462 0.421 0.883 1.00 0.00 C ATOM 893 O ILE A 61 17.312 0.903 2.006 1.00 0.00 O ATOM 894 CB ILE A 61 16.576 1.610 -1.124 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.912 2.545 -2.288 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.502 2.224 -0.238 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.714 2.912 -3.135 1.00 0.00 C ATOM 0 H ILE A 61 18.735 0.780 -2.123 1.00 0.00 H new ATOM 0 HA ILE A 61 18.260 2.242 0.066 1.00 0.00 H new ATOM 0 HB ILE A 61 16.192 0.675 -1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 61 17.360 3.457 -1.893 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.662 2.069 -2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.614 2.434 -0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.246 1.527 0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.875 3.152 0.196 1.00 0.00 H new ATOM 0 HD11 ILE A 61 16.028 3.576 -3.940 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.278 2.008 -3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.972 3.417 -2.516 1.00 0.00 H new ATOM 909 N GLN A 62 17.310 -0.873 0.624 1.00 0.00 N ATOM 910 CA GLN A 62 16.950 -1.824 1.669 1.00 0.00 C ATOM 911 C GLN A 62 18.182 -2.266 2.452 1.00 0.00 C ATOM 912 O GLN A 62 18.175 -2.285 3.683 1.00 0.00 O ATOM 913 CB GLN A 62 16.253 -3.043 1.061 1.00 0.00 C ATOM 914 CG GLN A 62 14.838 -2.759 0.583 1.00 0.00 C ATOM 915 CD GLN A 62 14.303 -3.843 -0.332 1.00 0.00 C ATOM 916 OE1 GLN A 62 14.493 -5.033 -0.081 1.00 0.00 O ATOM 917 NE2 GLN A 62 13.629 -3.435 -1.401 1.00 0.00 N ATOM 0 H GLN A 62 17.430 -1.287 -0.300 1.00 0.00 H new ATOM 0 HA GLN A 62 16.265 -1.327 2.356 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.845 -3.408 0.222 1.00 0.00 H new ATOM 0 HB3 GLN A 62 16.224 -3.842 1.802 1.00 0.00 H new ATOM 0 HG2 GLN A 62 14.180 -2.660 1.446 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.821 -1.804 0.058 1.00 0.00 H new ATOM 0 HE21 GLN A 62 13.495 -2.438 -1.570 1.00 0.00 H new ATOM 0 HE22 GLN A 62 13.245 -4.119 -2.053 1.00 0.00 H new ATOM 926 N LYS A 63 19.239 -2.621 1.730 1.00 0.00 N ATOM 927 CA LYS A 63 20.480 -3.062 2.355 1.00 0.00 C ATOM 928 C LYS A 63 21.010 -2.005 3.319 1.00 0.00 C ATOM 929 O LYS A 63 21.091 -2.237 4.524 1.00 0.00 O ATOM 930 CB LYS A 63 21.533 -3.367 1.287 1.00 0.00 C ATOM 931 CG LYS A 63 21.359 -4.726 0.632 1.00 0.00 C ATOM 932 CD LYS A 63 22.513 -5.047 -0.303 1.00 0.00 C ATOM 933 CE LYS A 63 22.540 -6.523 -0.669 1.00 0.00 C ATOM 934 NZ LYS A 63 23.830 -6.914 -1.301 1.00 0.00 N ATOM 0 H LYS A 63 19.261 -2.612 0.710 1.00 0.00 H new ATOM 0 HA LYS A 63 20.270 -3.970 2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.493 -2.595 0.519 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.523 -3.315 1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 63 21.288 -5.495 1.401 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.422 -4.745 0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.426 -4.448 -1.209 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.455 -4.772 0.172 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.378 -7.122 0.227 1.00 0.00 H new ATOM 0 HE3 LYS A 63 21.720 -6.743 -1.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.809 -7.927 -1.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 23.973 -6.360 -2.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.611 -6.728 -0.640 1.00 0.00 H new ATOM 948 N GLN A 64 21.367 -0.844 2.778 1.00 0.00 N ATOM 949 CA GLN A 64 21.888 0.249 3.592 1.00 0.00 C ATOM 950 C GLN A 64 20.976 0.523 4.783 1.00 0.00 C ATOM 951 O GLN A 64 21.444 0.708 5.906 1.00 0.00 O ATOM 952 CB GLN A 64 22.038 1.515 2.747 1.00 0.00 C ATOM 953 CG GLN A 64 22.965 1.344 1.554 1.00 0.00 C ATOM 954 CD GLN A 64 24.415 1.624 1.898 1.00 0.00 C ATOM 955 OE1 GLN A 64 25.151 0.727 2.310 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.834 2.873 1.729 1.00 0.00 N ATOM 0 H GLN A 64 21.305 -0.636 1.781 1.00 0.00 H new ATOM 0 HA GLN A 64 22.867 -0.046 3.968 1.00 0.00 H new ATOM 0 HB2 GLN A 64 21.055 1.823 2.391 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.416 2.320 3.377 1.00 0.00 H new ATOM 0 HG2 GLN A 64 22.876 0.327 1.172 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.649 2.014 0.754 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.190 3.585 1.385 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.800 3.120 1.943 1.00 0.00 H new ATOM 965 N PHE A 65 19.672 0.549 4.530 1.00 0.00 N ATOM 966 CA PHE A 65 18.694 0.802 5.581 1.00 0.00 C ATOM 967 C PHE A 65 18.838 -0.211 6.714 1.00 0.00 C ATOM 968 O PHE A 65 18.869 0.156 7.888 1.00 0.00 O ATOM 969 CB PHE A 65 17.275 0.748 5.011 1.00 0.00 C ATOM 970 CG PHE A 65 16.204 0.896 6.054 1.00 0.00 C ATOM 971 CD1 PHE A 65 16.207 1.977 6.921 1.00 0.00 C ATOM 972 CD2 PHE A 65 15.193 -0.045 6.167 1.00 0.00 C ATOM 973 CE1 PHE A 65 15.223 2.115 7.881 1.00 0.00 C ATOM 974 CE2 PHE A 65 14.207 0.088 7.125 1.00 0.00 C ATOM 975 CZ PHE A 65 14.221 1.170 7.983 1.00 0.00 C ATOM 0 H PHE A 65 19.268 0.398 3.606 1.00 0.00 H new ATOM 0 HA PHE A 65 18.879 1.798 5.982 1.00 0.00 H new ATOM 0 HB2 PHE A 65 17.160 1.538 4.269 1.00 0.00 H new ATOM 0 HB3 PHE A 65 17.137 -0.200 4.491 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.987 2.720 6.845 1.00 0.00 H new ATOM 0 HD2 PHE A 65 15.176 -0.893 5.498 1.00 0.00 H new ATOM 0 HE1 PHE A 65 15.237 2.962 8.551 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.426 -0.654 7.203 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.450 1.277 8.732 1.00 0.00 H new ATOM 985 N ASP A 66 18.925 -1.486 6.351 1.00 0.00 N ATOM 986 CA ASP A 66 19.066 -2.552 7.336 1.00 0.00 C ATOM 987 C ASP A 66 20.186 -2.236 8.322 1.00 0.00 C ATOM 988 O ASP A 66 19.964 -2.189 9.532 1.00 0.00 O ATOM 989 CB ASP A 66 19.345 -3.885 6.639 1.00 0.00 C ATOM 990 CG ASP A 66 18.914 -5.076 7.473 1.00 0.00 C ATOM 991 OD1 ASP A 66 17.843 -4.998 8.110 1.00 0.00 O ATOM 992 OD2 ASP A 66 19.648 -6.085 7.488 1.00 0.00 O ATOM 0 H ASP A 66 18.900 -1.806 5.383 1.00 0.00 H new ATOM 0 HA ASP A 66 18.130 -2.628 7.889 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.824 -3.907 5.682 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.411 -3.963 6.423 1.00 0.00 H new ATOM 997 N GLN A 67 21.388 -2.023 7.797 1.00 0.00 N ATOM 998 CA GLN A 67 22.542 -1.713 8.632 1.00 0.00 C ATOM 999 C GLN A 67 22.299 -0.449 9.451 1.00 0.00 C ATOM 1000 O GLN A 67 22.718 -0.355 10.605 1.00 0.00 O ATOM 1001 CB GLN A 67 23.793 -1.542 7.768 1.00 0.00 C ATOM 1002 CG GLN A 67 24.109 -2.756 6.908 1.00 0.00 C ATOM 1003 CD GLN A 67 24.809 -2.388 5.615 1.00 0.00 C ATOM 1004 OE1 GLN A 67 24.057 -1.835 4.671 1.00 0.00 O flip ATOM 1005 NE2 GLN A 67 26.013 -2.599 5.466 1.00 0.00 N flip ATOM 0 H GLN A 67 21.588 -2.059 6.797 1.00 0.00 H new ATOM 0 HA GLN A 67 22.694 -2.545 9.319 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.663 -0.674 7.122 1.00 0.00 H new ATOM 0 HB3 GLN A 67 24.645 -1.333 8.415 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.737 -3.444 7.474 1.00 0.00 H new ATOM 0 HG3 GLN A 67 23.184 -3.285 6.678 1.00 0.00 H new ATOM 0 HE21 GLN A 67 26.553 -3.026 6.219 1.00 0.00 H new ATOM 0 HE22 GLN A 67 26.470 -2.346 4.590 1.00 0.00 H new ATOM 1014 N ASP A 68 21.620 0.519 8.846 1.00 0.00 N ATOM 1015 CA ASP A 68 21.320 1.778 9.519 1.00 0.00 C ATOM 1016 C ASP A 68 19.941 2.292 9.119 1.00 0.00 C ATOM 1017 O ASP A 68 19.696 2.601 7.953 1.00 0.00 O ATOM 1018 CB ASP A 68 22.384 2.824 9.188 1.00 0.00 C ATOM 1019 CG ASP A 68 23.780 2.234 9.133 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.127 1.625 8.100 1.00 0.00 O ATOM 1021 OD2 ASP A 68 24.525 2.382 10.124 1.00 0.00 O ATOM 0 H ASP A 68 21.267 0.456 7.891 1.00 0.00 H new ATOM 0 HA ASP A 68 21.323 1.597 10.594 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.150 3.285 8.229 1.00 0.00 H new ATOM 0 HB3 ASP A 68 22.357 3.615 9.937 1.00 0.00 H new ATOM 1026 N HIS A 69 19.042 2.381 10.095 1.00 0.00 N ATOM 1027 CA HIS A 69 17.686 2.858 9.845 1.00 0.00 C ATOM 1028 C HIS A 69 17.614 4.377 9.965 1.00 0.00 C ATOM 1029 O HIS A 69 16.532 4.948 10.095 1.00 0.00 O ATOM 1030 CB HIS A 69 16.706 2.210 10.823 1.00 0.00 C ATOM 1031 CG HIS A 69 16.583 0.727 10.654 1.00 0.00 C ATOM 1032 ND1 HIS A 69 15.370 0.075 10.595 1.00 0.00 N ATOM 1033 CD2 HIS A 69 17.531 -0.231 10.529 1.00 0.00 C ATOM 1034 CE1 HIS A 69 15.576 -1.221 10.443 1.00 0.00 C ATOM 1035 NE2 HIS A 69 16.879 -1.433 10.400 1.00 0.00 N ATOM 0 H HIS A 69 19.228 2.129 11.066 1.00 0.00 H new ATOM 0 HA HIS A 69 17.410 2.578 8.828 1.00 0.00 H new ATOM 0 HB2 HIS A 69 17.027 2.426 11.842 1.00 0.00 H new ATOM 0 HB3 HIS A 69 15.724 2.665 10.695 1.00 0.00 H new ATOM 0 HD1 HIS A 69 14.456 0.523 10.659 1.00 0.00 H new ATOM 0 HD2 HIS A 69 18.600 -0.079 10.530 1.00 0.00 H new ATOM 0 HE1 HIS A 69 14.810 -1.978 10.367 1.00 0.00 H new ATOM 1044 N ASN A 70 18.774 5.026 9.920 1.00 0.00 N ATOM 1045 CA ASN A 70 18.842 6.479 10.025 1.00 0.00 C ATOM 1046 C ASN A 70 19.329 7.096 8.718 1.00 0.00 C ATOM 1047 O ASN A 70 19.526 8.309 8.628 1.00 0.00 O ATOM 1048 CB ASN A 70 19.770 6.885 11.172 1.00 0.00 C ATOM 1049 CG ASN A 70 19.057 6.914 12.510 1.00 0.00 C ATOM 1050 OD1 ASN A 70 19.054 7.931 13.202 1.00 0.00 O ATOM 1051 ND2 ASN A 70 18.448 5.793 12.880 1.00 0.00 N ATOM 0 H ASN A 70 19.679 4.568 9.812 1.00 0.00 H new ATOM 0 HA ASN A 70 17.838 6.852 10.230 1.00 0.00 H new ATOM 0 HB2 ASN A 70 20.606 6.187 11.224 1.00 0.00 H new ATOM 0 HB3 ASN A 70 20.189 7.870 10.965 1.00 0.00 H new ATOM 0 HD21 ASN A 70 17.952 5.752 13.770 1.00 0.00 H new ATOM 0 HD22 ASN A 70 18.476 4.973 12.274 1.00 0.00 H new ATOM 1058 N ILE A 71 19.522 6.255 7.708 1.00 0.00 N ATOM 1059 CA ILE A 71 19.985 6.718 6.406 1.00 0.00 C ATOM 1060 C ILE A 71 19.119 7.862 5.890 1.00 0.00 C ATOM 1061 O ILE A 71 17.970 8.019 6.302 1.00 0.00 O ATOM 1062 CB ILE A 71 19.982 5.579 5.369 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.604 4.916 5.312 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.055 4.555 5.705 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.348 4.166 4.023 1.00 0.00 C ATOM 0 H ILE A 71 19.365 5.249 7.766 1.00 0.00 H new ATOM 0 HA ILE A 71 21.007 7.071 6.542 1.00 0.00 H new ATOM 0 HB ILE A 71 20.203 5.999 4.388 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.507 4.226 6.150 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.837 5.680 5.437 1.00 0.00 H new ATOM 0 HG21 ILE A 71 21.041 3.756 4.963 1.00 0.00 H new ATOM 0 HG22 ILE A 71 22.032 5.037 5.700 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.862 4.136 6.693 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.353 3.722 4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.413 4.856 3.182 1.00 0.00 H new ATOM 0 HD13 ILE A 71 19.093 3.379 3.906 1.00 0.00 H new ATOM 1077 N ASN A 72 19.677 8.658 4.984 1.00 0.00 N ATOM 1078 CA ASN A 72 18.955 9.788 4.409 1.00 0.00 C ATOM 1079 C ASN A 72 18.919 9.693 2.887 1.00 0.00 C ATOM 1080 O ASN A 72 19.895 10.021 2.210 1.00 0.00 O ATOM 1081 CB ASN A 72 19.606 11.105 4.834 1.00 0.00 C ATOM 1082 CG ASN A 72 18.606 12.242 4.924 1.00 0.00 C ATOM 1083 OD1 ASN A 72 17.555 12.110 5.551 1.00 0.00 O ATOM 1084 ND2 ASN A 72 18.931 13.366 4.297 1.00 0.00 N ATOM 0 H ASN A 72 20.627 8.542 4.632 1.00 0.00 H new ATOM 0 HA ASN A 72 17.931 9.760 4.781 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.089 10.972 5.802 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.387 11.368 4.121 1.00 0.00 H new ATOM 0 HD21 ASN A 72 18.298 14.166 4.323 1.00 0.00 H new ATOM 0 HD22 ASN A 72 19.813 13.430 3.789 1.00 0.00 H new ATOM 1091 N LEU A 73 17.788 9.244 2.355 1.00 0.00 N ATOM 1092 CA LEU A 73 17.623 9.106 0.911 1.00 0.00 C ATOM 1093 C LEU A 73 17.997 10.400 0.195 1.00 0.00 C ATOM 1094 O LEU A 73 18.606 10.377 -0.874 1.00 0.00 O ATOM 1095 CB LEU A 73 16.181 8.723 0.577 1.00 0.00 C ATOM 1096 CG LEU A 73 15.614 7.519 1.331 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.161 7.287 0.950 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.446 6.275 1.051 1.00 0.00 C ATOM 0 H LEU A 73 16.971 8.969 2.901 1.00 0.00 H new ATOM 0 HA LEU A 73 18.291 8.316 0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.542 9.584 0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.119 8.519 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 73 15.659 7.729 2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.775 6.427 1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.573 8.170 1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 73 14.091 7.098 -0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 73 16.029 5.428 1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.433 6.062 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.473 6.444 1.375 1.00 0.00 H new ATOM 1110 N VAL A 74 17.628 11.529 0.793 1.00 0.00 N ATOM 1111 CA VAL A 74 17.927 12.833 0.214 1.00 0.00 C ATOM 1112 C VAL A 74 19.413 12.968 -0.099 1.00 0.00 C ATOM 1113 O VAL A 74 19.794 13.566 -1.106 1.00 0.00 O ATOM 1114 CB VAL A 74 17.508 13.976 1.158 1.00 0.00 C ATOM 1115 CG1 VAL A 74 17.842 15.327 0.544 1.00 0.00 C ATOM 1116 CG2 VAL A 74 16.024 13.881 1.482 1.00 0.00 C ATOM 0 H VAL A 74 17.122 11.566 1.678 1.00 0.00 H new ATOM 0 HA VAL A 74 17.355 12.907 -0.711 1.00 0.00 H new ATOM 0 HB VAL A 74 18.068 13.879 2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.538 16.122 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 74 18.916 15.391 0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.311 15.438 -0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.745 14.696 2.150 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.445 13.952 0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.818 12.927 1.967 1.00 0.00 H new ATOM 1126 N SER A 75 20.249 12.408 0.770 1.00 0.00 N ATOM 1127 CA SER A 75 21.694 12.468 0.587 1.00 0.00 C ATOM 1128 C SER A 75 22.169 11.368 -0.357 1.00 0.00 C ATOM 1129 O SER A 75 23.183 11.516 -1.040 1.00 0.00 O ATOM 1130 CB SER A 75 22.405 12.339 1.936 1.00 0.00 C ATOM 1131 OG SER A 75 23.786 12.633 1.815 1.00 0.00 O ATOM 0 H SER A 75 19.950 11.908 1.607 1.00 0.00 H new ATOM 0 HA SER A 75 21.939 13.433 0.144 1.00 0.00 H new ATOM 0 HB2 SER A 75 21.948 13.016 2.658 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.278 11.328 2.322 1.00 0.00 H new ATOM 0 HG SER A 75 24.217 12.545 2.691 1.00 0.00 H new ATOM 1137 N MET A 76 21.428 10.265 -0.391 1.00 0.00 N ATOM 1138 CA MET A 76 21.772 9.140 -1.253 1.00 0.00 C ATOM 1139 C MET A 76 21.611 9.512 -2.723 1.00 0.00 C ATOM 1140 O MET A 76 22.122 8.824 -3.606 1.00 0.00 O ATOM 1141 CB MET A 76 20.896 7.930 -0.922 1.00 0.00 C ATOM 1142 CG MET A 76 21.247 7.270 0.402 1.00 0.00 C ATOM 1143 SD MET A 76 19.922 6.217 1.025 1.00 0.00 S ATOM 1144 CE MET A 76 20.428 4.622 0.387 1.00 0.00 C ATOM 0 H MET A 76 20.586 10.126 0.168 1.00 0.00 H new ATOM 0 HA MET A 76 22.816 8.884 -1.074 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.852 8.243 -0.897 1.00 0.00 H new ATOM 0 HB3 MET A 76 20.989 7.195 -1.721 1.00 0.00 H new ATOM 0 HG2 MET A 76 22.152 6.675 0.278 1.00 0.00 H new ATOM 0 HG3 MET A 76 21.471 8.041 1.140 1.00 0.00 H new ATOM 0 HE1 MET A 76 19.555 3.977 0.287 1.00 0.00 H new ATOM 0 HE2 MET A 76 20.897 4.752 -0.588 1.00 0.00 H new ATOM 0 HE3 MET A 76 21.140 4.165 1.074 1.00 0.00 H new ATOM 1154 N GLU A 77 20.898 10.605 -2.978 1.00 0.00 N ATOM 1155 CA GLU A 77 20.669 11.066 -4.342 1.00 0.00 C ATOM 1156 C GLU A 77 19.945 10.002 -5.162 1.00 0.00 C ATOM 1157 O GLU A 77 20.219 9.825 -6.349 1.00 0.00 O ATOM 1158 CB GLU A 77 21.997 11.426 -5.011 1.00 0.00 C ATOM 1159 CG GLU A 77 22.660 12.661 -4.424 1.00 0.00 C ATOM 1160 CD GLU A 77 24.110 12.800 -4.844 1.00 0.00 C ATOM 1161 OE1 GLU A 77 24.936 11.971 -4.406 1.00 0.00 O ATOM 1162 OE2 GLU A 77 24.420 13.736 -5.609 1.00 0.00 O ATOM 0 H GLU A 77 20.470 11.187 -2.258 1.00 0.00 H new ATOM 0 HA GLU A 77 20.040 11.955 -4.297 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.680 10.581 -4.922 1.00 0.00 H new ATOM 0 HB3 GLU A 77 21.826 11.587 -6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.109 13.548 -4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 77 22.603 12.617 -3.336 1.00 0.00 H new ATOM 1169 N VAL A 78 19.020 9.296 -4.520 1.00 0.00 N ATOM 1170 CA VAL A 78 18.256 8.250 -5.189 1.00 0.00 C ATOM 1171 C VAL A 78 17.121 8.842 -6.016 1.00 0.00 C ATOM 1172 O VAL A 78 16.879 10.049 -5.985 1.00 0.00 O ATOM 1173 CB VAL A 78 17.670 7.248 -4.176 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.784 6.511 -3.448 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.758 7.961 -3.189 1.00 0.00 C ATOM 0 H VAL A 78 18.782 9.429 -3.537 1.00 0.00 H new ATOM 0 HA VAL A 78 18.947 7.726 -5.849 1.00 0.00 H new ATOM 0 HB VAL A 78 17.076 6.513 -4.720 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.351 5.808 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.393 5.968 -4.170 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.407 7.229 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.353 7.238 -2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.327 8.718 -2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.940 8.438 -3.729 1.00 0.00 H new ATOM 1185 N THR A 79 16.426 7.984 -6.757 1.00 0.00 N ATOM 1186 CA THR A 79 15.316 8.422 -7.594 1.00 0.00 C ATOM 1187 C THR A 79 13.992 7.860 -7.089 1.00 0.00 C ATOM 1188 O THR A 79 13.916 6.706 -6.666 1.00 0.00 O ATOM 1189 CB THR A 79 15.516 7.995 -9.060 1.00 0.00 C ATOM 1190 OG1 THR A 79 14.345 8.305 -9.824 1.00 0.00 O ATOM 1191 CG2 THR A 79 15.810 6.506 -9.155 1.00 0.00 C ATOM 0 H THR A 79 16.613 6.982 -6.794 1.00 0.00 H new ATOM 0 HA THR A 79 15.290 9.510 -7.541 1.00 0.00 H new ATOM 0 HB THR A 79 16.368 8.543 -9.462 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.074 7.518 -10.341 1.00 0.00 H new ATOM 0 HG21 THR A 79 15.947 6.228 -10.200 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.718 6.278 -8.597 1.00 0.00 H new ATOM 0 HG23 THR A 79 14.976 5.943 -8.737 1.00 0.00 H new ATOM 1199 N VAL A 80 12.948 8.682 -7.137 1.00 0.00 N ATOM 1200 CA VAL A 80 11.626 8.266 -6.686 1.00 0.00 C ATOM 1201 C VAL A 80 11.296 6.859 -7.174 1.00 0.00 C ATOM 1202 O VAL A 80 10.792 6.031 -6.416 1.00 0.00 O ATOM 1203 CB VAL A 80 10.534 9.236 -7.176 1.00 0.00 C ATOM 1204 CG1 VAL A 80 10.762 10.628 -6.607 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.498 9.272 -8.697 1.00 0.00 C ATOM 0 H VAL A 80 12.993 9.640 -7.484 1.00 0.00 H new ATOM 0 HA VAL A 80 11.647 8.274 -5.596 1.00 0.00 H new ATOM 0 HB VAL A 80 9.568 8.878 -6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 80 9.981 11.299 -6.964 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.734 10.585 -5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 80 11.735 10.998 -6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 80 9.721 9.962 -9.026 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.464 9.606 -9.076 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.283 8.274 -9.080 1.00 0.00 H new ATOM 1215 N ASN A 81 11.585 6.597 -8.444 1.00 0.00 N ATOM 1216 CA ASN A 81 11.319 5.289 -9.034 1.00 0.00 C ATOM 1217 C ASN A 81 11.797 4.170 -8.113 1.00 0.00 C ATOM 1218 O ASN A 81 11.056 3.232 -7.823 1.00 0.00 O ATOM 1219 CB ASN A 81 12.005 5.172 -10.396 1.00 0.00 C ATOM 1220 CG ASN A 81 11.898 6.449 -11.209 1.00 0.00 C ATOM 1221 OD1 ASN A 81 12.908 7.053 -11.571 1.00 0.00 O ATOM 1222 ND2 ASN A 81 10.671 6.864 -11.499 1.00 0.00 N ATOM 0 H ASN A 81 12.003 7.272 -9.085 1.00 0.00 H new ATOM 0 HA ASN A 81 10.242 5.190 -9.168 1.00 0.00 H new ATOM 0 HB2 ASN A 81 13.056 4.924 -10.250 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.558 4.350 -10.955 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.536 7.716 -12.043 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.863 6.331 -11.178 1.00 0.00 H new ATOM 1229 N ALA A 82 13.041 4.277 -7.657 1.00 0.00 N ATOM 1230 CA ALA A 82 13.617 3.276 -6.768 1.00 0.00 C ATOM 1231 C ALA A 82 12.875 3.232 -5.437 1.00 0.00 C ATOM 1232 O ALA A 82 12.229 2.238 -5.107 1.00 0.00 O ATOM 1233 CB ALA A 82 15.095 3.560 -6.542 1.00 0.00 C ATOM 0 H ALA A 82 13.669 5.047 -7.889 1.00 0.00 H new ATOM 0 HA ALA A 82 13.514 2.301 -7.243 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.513 2.805 -5.876 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.621 3.533 -7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.211 4.546 -6.091 1.00 0.00 H new ATOM 1239 N VAL A 83 12.972 4.317 -4.674 1.00 0.00 N ATOM 1240 CA VAL A 83 12.309 4.402 -3.378 1.00 0.00 C ATOM 1241 C VAL A 83 10.903 3.817 -3.441 1.00 0.00 C ATOM 1242 O VAL A 83 10.488 3.075 -2.551 1.00 0.00 O ATOM 1243 CB VAL A 83 12.226 5.859 -2.885 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.478 5.933 -1.563 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.619 6.456 -2.754 1.00 0.00 C ATOM 0 H VAL A 83 13.503 5.149 -4.931 1.00 0.00 H new ATOM 0 HA VAL A 83 12.909 3.823 -2.676 1.00 0.00 H new ATOM 0 HB VAL A 83 11.673 6.443 -3.620 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.429 6.970 -1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.467 5.546 -1.695 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.000 5.336 -0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.542 7.486 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.199 5.873 -2.039 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.115 6.438 -3.724 1.00 0.00 H new ATOM 1255 N ALA A 84 10.174 4.156 -4.499 1.00 0.00 N ATOM 1256 CA ALA A 84 8.814 3.662 -4.679 1.00 0.00 C ATOM 1257 C ALA A 84 8.799 2.148 -4.856 1.00 0.00 C ATOM 1258 O ALA A 84 7.981 1.451 -4.256 1.00 0.00 O ATOM 1259 CB ALA A 84 8.160 4.342 -5.873 1.00 0.00 C ATOM 0 H ALA A 84 10.502 4.770 -5.244 1.00 0.00 H new ATOM 0 HA ALA A 84 8.244 3.902 -3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.145 3.964 -5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.128 5.419 -5.706 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.737 4.131 -6.773 1.00 0.00 H new ATOM 1265 N GLY A 85 9.709 1.644 -5.685 1.00 0.00 N ATOM 1266 CA GLY A 85 9.781 0.215 -5.926 1.00 0.00 C ATOM 1267 C GLY A 85 10.171 -0.564 -4.685 1.00 0.00 C ATOM 1268 O GLY A 85 9.625 -1.634 -4.419 1.00 0.00 O ATOM 0 H GLY A 85 10.397 2.200 -6.193 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.814 -0.139 -6.284 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.505 0.019 -6.717 1.00 0.00 H new ATOM 1272 N ALA A 86 11.118 -0.026 -3.924 1.00 0.00 N ATOM 1273 CA ALA A 86 11.580 -0.677 -2.704 1.00 0.00 C ATOM 1274 C ALA A 86 10.458 -0.774 -1.675 1.00 0.00 C ATOM 1275 O ALA A 86 10.321 -1.785 -0.985 1.00 0.00 O ATOM 1276 CB ALA A 86 12.769 0.073 -2.123 1.00 0.00 C ATOM 0 H ALA A 86 11.581 0.859 -4.131 1.00 0.00 H new ATOM 0 HA ALA A 86 11.893 -1.690 -2.958 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.103 -0.424 -1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.582 0.085 -2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.475 1.097 -1.890 1.00 0.00 H new ATOM 1282 N LEU A 87 9.659 0.283 -1.577 1.00 0.00 N ATOM 1283 CA LEU A 87 8.549 0.317 -0.632 1.00 0.00 C ATOM 1284 C LEU A 87 7.517 -0.756 -0.964 1.00 0.00 C ATOM 1285 O LEU A 87 7.185 -1.595 -0.127 1.00 0.00 O ATOM 1286 CB LEU A 87 7.888 1.697 -0.640 1.00 0.00 C ATOM 1287 CG LEU A 87 6.481 1.771 -0.047 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.515 1.482 1.445 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.861 3.135 -0.314 1.00 0.00 C ATOM 0 H LEU A 87 9.759 1.127 -2.140 1.00 0.00 H new ATOM 0 HA LEU A 87 8.946 0.117 0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.528 2.388 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.846 2.051 -1.670 1.00 0.00 H new ATOM 0 HG LEU A 87 5.864 1.013 -0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.505 1.539 1.850 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.917 0.483 1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.148 2.216 1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.860 3.170 0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.478 3.910 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.801 3.303 -1.389 1.00 0.00 H new ATOM 1301 N LYS A 88 7.012 -0.723 -2.193 1.00 0.00 N ATOM 1302 CA LYS A 88 6.020 -1.694 -2.639 1.00 0.00 C ATOM 1303 C LYS A 88 6.542 -3.118 -2.479 1.00 0.00 C ATOM 1304 O LYS A 88 5.815 -4.011 -2.044 1.00 0.00 O ATOM 1305 CB LYS A 88 5.647 -1.438 -4.101 1.00 0.00 C ATOM 1306 CG LYS A 88 5.151 -0.027 -4.364 1.00 0.00 C ATOM 1307 CD LYS A 88 4.833 0.187 -5.834 1.00 0.00 C ATOM 1308 CE LYS A 88 6.099 0.320 -6.666 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.813 0.830 -8.035 1.00 0.00 N ATOM 0 H LYS A 88 7.274 -0.034 -2.898 1.00 0.00 H new ATOM 0 HA LYS A 88 5.132 -1.579 -2.018 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.517 -1.631 -4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.875 -2.147 -4.400 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.260 0.164 -3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.907 0.691 -4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.240 -0.649 -6.204 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.225 1.085 -5.949 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.793 0.995 -6.165 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.591 -0.650 -6.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.702 0.906 -8.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.171 0.174 -8.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.367 1.767 -7.970 1.00 0.00 H new ATOM 1323 N ALA A 89 7.807 -3.323 -2.831 1.00 0.00 N ATOM 1324 CA ALA A 89 8.427 -4.638 -2.722 1.00 0.00 C ATOM 1325 C ALA A 89 8.486 -5.099 -1.270 1.00 0.00 C ATOM 1326 O ALA A 89 8.225 -6.264 -0.966 1.00 0.00 O ATOM 1327 CB ALA A 89 9.823 -4.615 -3.328 1.00 0.00 C ATOM 0 H ALA A 89 8.423 -2.595 -3.194 1.00 0.00 H new ATOM 0 HA ALA A 89 7.814 -5.348 -3.276 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.274 -5.603 -3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.758 -4.338 -4.380 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.438 -3.887 -2.799 1.00 0.00 H new ATOM 1333 N PHE A 90 8.830 -4.179 -0.375 1.00 0.00 N ATOM 1334 CA PHE A 90 8.925 -4.491 1.046 1.00 0.00 C ATOM 1335 C PHE A 90 7.666 -5.203 1.531 1.00 0.00 C ATOM 1336 O PHE A 90 7.739 -6.173 2.286 1.00 0.00 O ATOM 1337 CB PHE A 90 9.147 -3.213 1.857 1.00 0.00 C ATOM 1338 CG PHE A 90 8.644 -3.305 3.269 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.416 -3.895 4.257 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.399 -2.801 3.609 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.956 -3.981 5.558 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.934 -2.883 4.908 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.713 -3.475 5.883 1.00 0.00 C ATOM 0 H PHE A 90 9.048 -3.210 -0.609 1.00 0.00 H new ATOM 0 HA PHE A 90 9.776 -5.156 1.191 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.212 -2.983 1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.649 -2.383 1.356 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.389 -4.292 4.008 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.785 -2.339 2.850 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.568 -4.443 6.319 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.962 -2.485 5.160 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.350 -3.542 6.898 1.00 0.00 H new ATOM 1353 N PHE A 91 6.511 -4.713 1.093 1.00 0.00 N ATOM 1354 CA PHE A 91 5.234 -5.301 1.484 1.00 0.00 C ATOM 1355 C PHE A 91 5.176 -6.777 1.105 1.00 0.00 C ATOM 1356 O PHE A 91 4.642 -7.599 1.849 1.00 0.00 O ATOM 1357 CB PHE A 91 4.078 -4.547 0.822 1.00 0.00 C ATOM 1358 CG PHE A 91 3.715 -3.270 1.525 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.062 -3.298 2.746 1.00 0.00 C ATOM 1360 CD2 PHE A 91 4.026 -2.042 0.964 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.725 -2.125 3.395 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.693 -0.866 1.608 1.00 0.00 C ATOM 1363 CZ PHE A 91 3.042 -0.907 2.825 1.00 0.00 C ATOM 0 H PHE A 91 6.432 -3.911 0.468 1.00 0.00 H new ATOM 0 HA PHE A 91 5.141 -5.218 2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.346 -4.321 -0.210 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.203 -5.196 0.789 1.00 0.00 H new ATOM 0 HD1 PHE A 91 2.813 -4.248 3.196 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.535 -2.004 0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.215 -2.161 4.346 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.942 0.085 1.160 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.781 0.011 3.330 1.00 0.00 H new ATOM 1373 N ALA A 92 5.730 -7.106 -0.058 1.00 0.00 N ATOM 1374 CA ALA A 92 5.743 -8.483 -0.535 1.00 0.00 C ATOM 1375 C ALA A 92 6.557 -9.379 0.393 1.00 0.00 C ATOM 1376 O ALA A 92 6.172 -10.516 0.668 1.00 0.00 O ATOM 1377 CB ALA A 92 6.298 -8.545 -1.951 1.00 0.00 C ATOM 0 H ALA A 92 6.175 -6.437 -0.687 1.00 0.00 H new ATOM 0 HA ALA A 92 4.716 -8.849 -0.541 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.302 -9.579 -2.295 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.674 -7.945 -2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.316 -8.155 -1.960 1.00 0.00 H new ATOM 1383 N ASP A 93 7.682 -8.859 0.873 1.00 0.00 N ATOM 1384 CA ASP A 93 8.549 -9.612 1.771 1.00 0.00 C ATOM 1385 C ASP A 93 7.764 -10.142 2.967 1.00 0.00 C ATOM 1386 O ASP A 93 7.860 -11.321 3.313 1.00 0.00 O ATOM 1387 CB ASP A 93 9.705 -8.734 2.253 1.00 0.00 C ATOM 1388 CG ASP A 93 10.888 -8.764 1.306 1.00 0.00 C ATOM 1389 OD1 ASP A 93 10.691 -8.501 0.101 1.00 0.00 O ATOM 1390 OD2 ASP A 93 12.012 -9.050 1.769 1.00 0.00 O ATOM 0 H ASP A 93 8.014 -7.920 0.655 1.00 0.00 H new ATOM 0 HA ASP A 93 8.953 -10.461 1.219 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.356 -7.707 2.362 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.025 -9.069 3.240 1.00 0.00 H new ATOM 1395 N LEU A 94 6.989 -9.265 3.595 1.00 0.00 N ATOM 1396 CA LEU A 94 6.188 -9.644 4.753 1.00 0.00 C ATOM 1397 C LEU A 94 5.628 -11.054 4.591 1.00 0.00 C ATOM 1398 O LEU A 94 5.410 -11.537 3.480 1.00 0.00 O ATOM 1399 CB LEU A 94 5.044 -8.649 4.955 1.00 0.00 C ATOM 1400 CG LEU A 94 5.438 -7.172 4.991 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.200 -6.291 5.066 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.363 -6.896 6.168 1.00 0.00 C ATOM 0 H LEU A 94 6.898 -8.287 3.322 1.00 0.00 H new ATOM 0 HA LEU A 94 6.834 -9.628 5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.319 -8.792 4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.538 -8.892 5.889 1.00 0.00 H new ATOM 0 HG LEU A 94 5.972 -6.935 4.071 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.500 -5.243 5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.574 -6.469 4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.638 -6.529 5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.634 -5.840 6.178 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.854 -7.149 7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.265 -7.501 6.072 1.00 0.00 H new ATOM 1414 N PRO A 95 5.387 -11.730 5.724 1.00 0.00 N ATOM 1415 CA PRO A 95 4.846 -13.092 5.733 1.00 0.00 C ATOM 1416 C PRO A 95 3.392 -13.142 5.279 1.00 0.00 C ATOM 1417 O PRO A 95 2.916 -14.172 4.801 1.00 0.00 O ATOM 1418 CB PRO A 95 4.962 -13.510 7.202 1.00 0.00 C ATOM 1419 CG PRO A 95 4.943 -12.229 7.962 1.00 0.00 C ATOM 1420 CD PRO A 95 5.623 -11.215 7.084 1.00 0.00 C ATOM 0 HA PRO A 95 5.381 -13.747 5.045 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.136 -14.157 7.496 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.882 -14.065 7.384 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.921 -11.925 8.189 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.464 -12.332 8.914 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.199 -10.220 7.216 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.687 -11.140 7.306 1.00 0.00 H new ATOM 1428 N ASP A 96 2.691 -12.024 5.430 1.00 0.00 N ATOM 1429 CA ASP A 96 1.290 -11.940 5.034 1.00 0.00 C ATOM 1430 C ASP A 96 1.008 -10.627 4.309 1.00 0.00 C ATOM 1431 O ASP A 96 1.639 -9.601 4.565 1.00 0.00 O ATOM 1432 CB ASP A 96 0.383 -12.066 6.258 1.00 0.00 C ATOM 1433 CG ASP A 96 0.442 -10.842 7.151 1.00 0.00 C ATOM 1434 OD1 ASP A 96 0.017 -9.758 6.701 1.00 0.00 O ATOM 1435 OD2 ASP A 96 0.914 -10.969 8.301 1.00 0.00 O ATOM 0 H ASP A 96 3.070 -11.163 5.824 1.00 0.00 H new ATOM 0 HA ASP A 96 1.081 -12.764 4.351 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.645 -12.224 5.930 1.00 0.00 H new ATOM 0 HB3 ASP A 96 0.673 -12.946 6.833 1.00 0.00 H new ATOM 1440 N PRO A 97 0.039 -10.658 3.383 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.348 -9.479 2.602 1.00 0.00 C ATOM 1442 C PRO A 97 -1.058 -8.429 3.451 1.00 0.00 C ATOM 1443 O PRO A 97 -1.925 -8.755 4.262 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.302 -10.049 1.549 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.854 -11.286 2.167 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.754 -11.846 3.026 1.00 0.00 C ATOM 0 HA PRO A 97 0.517 -8.967 2.181 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -2.094 -9.340 1.307 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.778 -10.271 0.619 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.739 -11.063 2.763 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.156 -12.003 1.403 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -1.150 -12.346 3.910 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -0.157 -12.580 2.486 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.685 -7.169 3.259 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.286 -6.071 4.006 1.00 0.00 C ATOM 1456 C LEU A 98 -2.757 -6.352 4.299 1.00 0.00 C ATOM 1457 O LEU A 98 -3.259 -6.026 5.375 1.00 0.00 O ATOM 1458 CB LEU A 98 -1.151 -4.762 3.226 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.456 -3.482 4.004 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.522 -3.347 5.197 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.342 -2.266 3.096 1.00 0.00 C ATOM 0 H LEU A 98 0.031 -6.882 2.592 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.757 -5.978 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.134 -4.695 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.816 -4.806 2.364 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.480 -3.540 4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.754 -2.430 5.739 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.652 -4.203 5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.510 -3.311 4.849 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.562 -1.364 3.667 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.330 -2.204 2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.052 -2.358 2.274 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.441 -6.959 3.335 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.852 -7.287 3.491 1.00 0.00 C ATOM 1475 C ILE A 99 -5.039 -8.756 3.853 1.00 0.00 C ATOM 1476 O ILE A 99 -4.626 -9.658 3.124 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.646 -6.982 2.207 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.498 -5.507 1.828 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -7.113 -7.342 2.393 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.682 -5.241 0.350 1.00 0.00 C ATOM 0 H ILE A 99 -3.041 -7.233 2.438 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.232 -6.665 4.301 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.243 -7.588 1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.227 -4.922 2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.510 -5.160 2.131 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.661 -7.121 1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.201 -8.404 2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.529 -6.759 3.215 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.563 -4.175 0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -4.936 -5.799 -0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.680 -5.557 0.045 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.677 -9.005 5.006 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.936 -10.364 5.491 1.00 0.00 C ATOM 1494 C PRO A 100 -6.974 -11.094 4.645 1.00 0.00 C ATOM 1495 O PRO A 100 -7.950 -10.496 4.191 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.464 -10.140 6.910 1.00 0.00 C ATOM 1497 CG PRO A 100 -7.042 -8.767 6.887 1.00 0.00 C ATOM 1498 CD PRO A 100 -6.197 -7.978 5.925 1.00 0.00 C ATOM 0 HA PRO A 100 -5.044 -10.989 5.447 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.217 -10.882 7.174 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.665 -10.221 7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -8.083 -8.787 6.566 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -7.024 -8.319 7.881 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.784 -7.227 5.397 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.391 -7.451 6.436 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.756 -12.388 4.437 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.672 -13.198 3.643 1.00 0.00 C ATOM 1508 C TYR A 101 -9.046 -13.273 4.304 1.00 0.00 C ATOM 1509 O TYR A 101 -10.059 -13.475 3.634 1.00 0.00 O ATOM 1510 CB TYR A 101 -7.108 -14.607 3.455 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.615 -14.634 3.215 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -5.072 -14.136 2.037 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -4.748 -15.156 4.167 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -3.708 -14.160 1.813 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -3.383 -15.182 3.952 1.00 0.00 C ATOM 1516 CZ TYR A 101 -2.869 -14.683 2.774 1.00 0.00 C ATOM 1517 OH TYR A 101 -1.510 -14.707 2.556 1.00 0.00 O ATOM 0 H TYR A 101 -5.954 -12.898 4.807 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.783 -12.724 2.668 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -7.336 -15.202 4.339 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.612 -15.082 2.613 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -5.727 -13.723 1.284 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -5.147 -15.548 5.091 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -3.302 -13.771 0.891 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -2.723 -15.591 4.702 1.00 0.00 H new ATOM 0 HH TYR A 101 -1.061 -15.106 3.330 1.00 0.00 H new ATOM 1527 N SER A 102 -9.071 -13.107 5.622 1.00 0.00 N ATOM 1528 CA SER A 102 -10.318 -13.159 6.376 1.00 0.00 C ATOM 1529 C SER A 102 -11.272 -12.058 5.922 1.00 0.00 C ATOM 1530 O SER A 102 -12.451 -12.057 6.279 1.00 0.00 O ATOM 1531 CB SER A 102 -10.040 -13.023 7.874 1.00 0.00 C ATOM 1532 OG SER A 102 -11.246 -12.923 8.610 1.00 0.00 O ATOM 0 H SER A 102 -8.242 -12.935 6.190 1.00 0.00 H new ATOM 0 HA SER A 102 -10.788 -14.124 6.188 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.469 -13.885 8.221 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.426 -12.141 8.054 1.00 0.00 H new ATOM 0 HG SER A 102 -11.963 -12.606 8.022 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.754 -11.123 5.134 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.559 -10.015 4.630 1.00 0.00 C ATOM 1540 C LEU A 103 -11.507 -9.952 3.107 1.00 0.00 C ATOM 1541 O LEU A 103 -12.305 -9.259 2.476 1.00 0.00 O ATOM 1542 CB LEU A 103 -11.070 -8.693 5.224 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.816 -8.687 6.731 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.311 -7.325 7.182 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -12.081 -9.066 7.487 1.00 0.00 C ATOM 0 H LEU A 103 -9.780 -11.109 4.830 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.593 -10.182 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.146 -8.411 4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.806 -7.922 4.997 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.048 -9.428 6.953 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -10.136 -7.340 8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.379 -7.093 6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -11.055 -6.565 6.946 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.881 -9.056 8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.870 -8.349 7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.399 -10.064 7.186 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.563 -10.683 2.522 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.409 -10.713 1.072 1.00 0.00 C ATOM 1559 C HIS A 104 -11.768 -10.676 0.380 1.00 0.00 C ATOM 1560 O HIS A 104 -12.069 -9.774 -0.402 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.640 -11.964 0.645 1.00 0.00 C ATOM 1562 CG HIS A 104 -8.165 -11.743 0.511 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.327 -10.923 1.187 1.00 0.00 N flip ATOM 1564 CD2 HIS A 104 -7.385 -12.410 -0.411 1.00 0.00 C flip ATOM 1565 CE1 HIS A 104 -6.069 -11.108 0.667 1.00 0.00 C flip ATOM 1566 NE2 HIS A 104 -6.131 -12.010 -0.294 1.00 0.00 N flip ATOM 0 H HIS A 104 -9.894 -11.262 3.029 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.845 -9.829 0.773 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.816 -12.755 1.374 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.035 -12.315 -0.308 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.743 -13.144 -1.118 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -5.174 -10.598 0.992 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -5.344 -12.342 -0.852 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.609 -11.680 0.672 1.00 0.00 N ATOM 1576 CA PRO A 105 -13.949 -11.785 0.088 1.00 0.00 C ATOM 1577 C PRO A 105 -14.895 -10.710 0.611 1.00 0.00 C ATOM 1578 O PRO A 105 -15.603 -10.064 -0.161 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.420 -13.173 0.529 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.651 -13.457 1.773 1.00 0.00 C ATOM 1581 CD PRO A 105 -12.315 -12.789 1.595 1.00 0.00 C ATOM 0 HA PRO A 105 -13.934 -11.648 -0.993 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.494 -13.186 0.716 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.221 -13.921 -0.239 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -14.169 -13.067 2.649 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.534 -14.530 1.923 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.917 -12.428 2.543 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.576 -13.473 1.179 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.902 -10.523 1.928 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.762 -9.526 2.553 1.00 0.00 C ATOM 1591 C GLU A 106 -15.639 -8.180 1.844 1.00 0.00 C ATOM 1592 O GLU A 106 -16.627 -7.465 1.669 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.407 -9.369 4.033 1.00 0.00 C ATOM 1594 CG GLU A 106 -16.144 -10.338 4.942 1.00 0.00 C ATOM 1595 CD GLU A 106 -17.650 -10.246 4.792 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -18.196 -10.899 3.878 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -18.283 -9.523 5.589 1.00 0.00 O ATOM 0 H GLU A 106 -14.322 -11.049 2.582 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.793 -9.869 2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.334 -9.512 4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.631 -8.349 4.345 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.822 -11.355 4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -15.873 -10.137 5.978 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.420 -7.841 1.438 1.00 0.00 N ATOM 1605 CA LEU A 107 -14.167 -6.581 0.748 1.00 0.00 C ATOM 1606 C LEU A 107 -14.841 -6.564 -0.619 1.00 0.00 C ATOM 1607 O LEU A 107 -15.586 -5.638 -0.945 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.662 -6.357 0.590 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.866 -6.207 1.887 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.406 -6.571 1.663 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -11.987 -4.790 2.427 1.00 0.00 C ATOM 0 H LEU A 107 -13.592 -8.421 1.575 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.587 -5.775 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.247 -7.194 0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.509 -5.461 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.281 -6.892 2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.855 -6.458 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.337 -7.604 1.323 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.978 -5.912 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.414 -4.702 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.599 -4.086 1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.035 -4.565 2.627 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.577 -7.593 -1.416 1.00 0.00 N ATOM 1624 CA LEU A 108 -15.161 -7.698 -2.749 1.00 0.00 C ATOM 1625 C LEU A 108 -16.673 -7.504 -2.699 1.00 0.00 C ATOM 1626 O LEU A 108 -17.241 -6.772 -3.509 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.830 -9.058 -3.367 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.349 -9.436 -3.403 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -13.185 -10.922 -3.686 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.613 -8.608 -4.445 1.00 0.00 C ATOM 0 H LEU A 108 -13.962 -8.367 -1.163 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.733 -6.910 -3.369 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.367 -9.827 -2.812 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.213 -9.074 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.915 -9.223 -2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.125 -11.173 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.678 -11.498 -2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.635 -11.161 -4.650 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.560 -8.890 -4.457 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.048 -8.789 -5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.702 -7.550 -4.198 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.317 -8.162 -1.741 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.764 -8.060 -1.584 1.00 0.00 C ATOM 1644 C GLU A 109 -19.184 -6.613 -1.344 1.00 0.00 C ATOM 1645 O GLU A 109 -20.238 -6.177 -1.806 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.237 -8.940 -0.425 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.813 -10.393 -0.551 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.777 -11.343 0.133 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -20.407 -10.932 1.130 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -19.901 -12.497 -0.328 1.00 0.00 O ATOM 0 H GLU A 109 -16.861 -8.771 -1.062 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.230 -8.407 -2.507 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.847 -8.536 0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.324 -8.892 -0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.737 -10.655 -1.606 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.820 -10.516 -0.120 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.352 -5.874 -0.617 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.636 -4.477 -0.316 1.00 0.00 C ATOM 1659 C ALA A 110 -18.174 -3.567 -1.449 1.00 0.00 C ATOM 1660 O ALA A 110 -18.673 -2.453 -1.605 1.00 0.00 O ATOM 1661 CB ALA A 110 -17.972 -4.073 0.992 1.00 0.00 C ATOM 0 H ALA A 110 -17.476 -6.220 -0.226 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.715 -4.366 -0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.193 -3.027 1.204 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.353 -4.696 1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.893 -4.207 0.909 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.218 -4.048 -2.236 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.690 -3.278 -3.355 1.00 0.00 C ATOM 1669 C ALA A 111 -17.585 -3.409 -4.583 1.00 0.00 C ATOM 1670 O ALA A 111 -17.627 -2.517 -5.431 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.273 -3.727 -3.683 1.00 0.00 C ATOM 0 H ALA A 111 -16.793 -4.968 -2.119 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.669 -2.228 -3.063 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -14.891 -3.143 -4.521 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.633 -3.576 -2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.279 -4.784 -3.950 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.300 -4.525 -4.672 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.196 -4.773 -5.795 1.00 0.00 C ATOM 1679 C LYS A 112 -20.541 -4.087 -5.580 1.00 0.00 C ATOM 1680 O LYS A 112 -21.535 -4.435 -6.218 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.404 -6.277 -5.986 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.083 -6.952 -4.807 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.282 -8.438 -5.054 1.00 0.00 C ATOM 1684 CE LYS A 112 -18.963 -9.192 -5.010 1.00 0.00 C ATOM 1685 NZ LYS A 112 -19.157 -10.632 -4.682 1.00 0.00 N ATOM 0 H LYS A 112 -18.276 -5.273 -3.979 1.00 0.00 H new ATOM 0 HA LYS A 112 -18.736 -4.359 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.002 -6.442 -6.882 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.437 -6.750 -6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.482 -6.809 -3.909 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.048 -6.480 -4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.960 -8.845 -4.304 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.755 -8.586 -6.025 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.462 -9.104 -5.974 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.308 -8.736 -4.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.234 -11.111 -4.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.612 -10.718 -3.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.761 -11.074 -5.404 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.565 -3.111 -4.679 1.00 0.00 N ATOM 1700 CA ILE A 113 -21.788 -2.375 -4.382 1.00 0.00 C ATOM 1701 C ILE A 113 -22.019 -1.262 -5.399 1.00 0.00 C ATOM 1702 O ILE A 113 -21.134 -0.455 -5.686 1.00 0.00 O ATOM 1703 CB ILE A 113 -21.749 -1.764 -2.969 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -21.801 -2.868 -1.911 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -22.901 -0.788 -2.782 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.569 -2.367 -0.503 1.00 0.00 C ATOM 0 H ILE A 113 -19.751 -2.811 -4.142 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.608 -3.091 -4.436 1.00 0.00 H new ATOM 0 HB ILE A 113 -20.813 -1.218 -2.851 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -22.773 -3.359 -1.958 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.051 -3.623 -2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -22.860 -0.365 -1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.822 0.013 -3.517 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -23.847 -1.312 -2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.620 -3.204 0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.585 -1.902 -0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.334 -1.634 -0.247 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.239 -1.213 -5.956 1.00 0.00 N ATOM 1719 CA PRO A 114 -23.617 -0.202 -6.947 1.00 0.00 C ATOM 1720 C PRO A 114 -23.732 1.192 -6.338 1.00 0.00 C ATOM 1721 O PRO A 114 -23.338 2.183 -6.953 1.00 0.00 O ATOM 1722 CB PRO A 114 -24.982 -0.684 -7.442 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.529 -1.494 -6.318 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.342 -2.142 -5.660 1.00 0.00 C ATOM 0 HA PRO A 114 -22.872 -0.106 -7.737 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.636 0.155 -7.680 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.886 -1.280 -8.349 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.072 -0.866 -5.612 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.231 -2.244 -6.683 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.492 -2.259 -4.587 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.150 -3.136 -6.065 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.274 1.260 -5.127 1.00 0.00 N ATOM 1733 CA ASP A 115 -24.440 2.533 -4.435 1.00 0.00 C ATOM 1734 C ASP A 115 -23.114 3.010 -3.851 1.00 0.00 C ATOM 1735 O ASP A 115 -22.669 2.522 -2.812 1.00 0.00 O ATOM 1736 CB ASP A 115 -25.483 2.401 -3.324 1.00 0.00 C ATOM 1737 CG ASP A 115 -26.899 2.356 -3.862 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -27.403 3.413 -4.296 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -27.504 1.263 -3.849 1.00 0.00 O ATOM 0 H ASP A 115 -24.606 0.449 -4.604 1.00 0.00 H new ATOM 0 HA ASP A 115 -24.784 3.271 -5.160 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.286 1.495 -2.751 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.385 3.241 -2.636 1.00 0.00 H new ATOM 1744 N LYS A 116 -22.487 3.967 -4.526 1.00 0.00 N ATOM 1745 CA LYS A 116 -21.212 4.512 -4.076 1.00 0.00 C ATOM 1746 C LYS A 116 -21.136 4.531 -2.552 1.00 0.00 C ATOM 1747 O LYS A 116 -20.250 3.917 -1.956 1.00 0.00 O ATOM 1748 CB LYS A 116 -21.016 5.928 -4.624 1.00 0.00 C ATOM 1749 CG LYS A 116 -19.702 6.566 -4.207 1.00 0.00 C ATOM 1750 CD LYS A 116 -18.516 5.881 -4.866 1.00 0.00 C ATOM 1751 CE LYS A 116 -17.198 6.479 -4.398 1.00 0.00 C ATOM 1752 NZ LYS A 116 -16.031 5.683 -4.870 1.00 0.00 N ATOM 0 H LYS A 116 -22.842 4.382 -5.388 1.00 0.00 H new ATOM 0 HA LYS A 116 -20.417 3.869 -4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.066 5.897 -5.712 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -21.839 6.557 -4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -19.708 7.623 -4.475 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -19.598 6.513 -3.123 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -18.536 4.816 -4.636 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -18.596 5.975 -5.949 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.112 7.502 -4.765 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.188 6.529 -3.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.157 6.072 -4.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.142 4.693 -4.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -15.978 5.727 -5.908 1.00 0.00 H new ATOM 1766 N THR A 117 -22.071 5.238 -1.926 1.00 0.00 N ATOM 1767 CA THR A 117 -22.110 5.336 -0.472 1.00 0.00 C ATOM 1768 C THR A 117 -22.081 3.955 0.173 1.00 0.00 C ATOM 1769 O THR A 117 -21.156 3.627 0.914 1.00 0.00 O ATOM 1770 CB THR A 117 -23.367 6.088 0.006 1.00 0.00 C ATOM 1771 OG1 THR A 117 -23.584 7.247 -0.806 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.227 6.502 1.463 1.00 0.00 C ATOM 0 H THR A 117 -22.812 5.752 -2.403 1.00 0.00 H new ATOM 0 HA THR A 117 -21.224 5.894 -0.168 1.00 0.00 H new ATOM 0 HB THR A 117 -24.221 5.417 -0.085 1.00 0.00 H new ATOM 0 HG1 THR A 117 -24.386 7.718 -0.496 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.126 7.031 1.779 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.092 5.615 2.082 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.363 7.157 1.574 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.100 3.151 -0.115 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.189 1.805 0.438 1.00 0.00 C ATOM 1782 C GLU A 118 -21.855 1.075 0.312 1.00 0.00 C ATOM 1783 O GLU A 118 -21.418 0.395 1.241 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.287 1.010 -0.272 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.668 1.631 -0.146 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.351 1.273 1.160 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -26.778 0.109 1.305 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -26.460 2.157 2.035 1.00 0.00 O ATOM 0 H GLU A 118 -23.874 3.408 -0.727 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.438 1.890 1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.033 0.920 -1.328 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.314 -0.000 0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.583 2.715 -0.222 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.288 1.300 -0.979 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.214 1.221 -0.843 1.00 0.00 N ATOM 1796 CA ARG A 119 -19.931 0.575 -1.091 1.00 0.00 C ATOM 1797 C ARG A 119 -18.888 1.028 -0.074 1.00 0.00 C ATOM 1798 O ARG A 119 -18.094 0.225 0.418 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.446 0.885 -2.509 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.388 -0.082 -3.015 1.00 0.00 C ATOM 1801 CD ARG A 119 -17.441 0.592 -3.996 1.00 0.00 C ATOM 1802 NE ARG A 119 -17.944 0.540 -5.366 1.00 0.00 N ATOM 1803 CZ ARG A 119 -17.358 1.154 -6.388 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -16.255 1.863 -6.195 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -17.876 1.059 -7.606 1.00 0.00 N ATOM 0 H ARG A 119 -21.562 1.781 -1.621 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.069 -0.501 -0.988 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.298 0.866 -3.188 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.042 1.897 -2.533 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -17.820 -0.476 -2.172 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -18.871 -0.931 -3.499 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.295 1.632 -3.703 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.466 0.108 -3.949 1.00 0.00 H new ATOM 0 HE ARG A 119 -18.792 0.003 -5.548 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.854 1.938 -5.260 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.807 2.333 -6.981 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -18.725 0.514 -7.758 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -17.425 1.531 -8.390 1.00 0.00 H new ATOM 1819 N LEU A 120 -18.894 2.320 0.235 1.00 0.00 N ATOM 1820 CA LEU A 120 -17.948 2.882 1.193 1.00 0.00 C ATOM 1821 C LEU A 120 -18.321 2.491 2.620 1.00 0.00 C ATOM 1822 O LEU A 120 -17.498 1.954 3.363 1.00 0.00 O ATOM 1823 CB LEU A 120 -17.905 4.405 1.065 1.00 0.00 C ATOM 1824 CG LEU A 120 -17.374 4.952 -0.261 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -17.620 6.450 -0.357 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -15.892 4.642 -0.410 1.00 0.00 C ATOM 0 H LEU A 120 -19.543 2.998 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 120 -16.961 2.477 0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -18.913 4.791 1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.287 4.800 1.872 1.00 0.00 H new ATOM 0 HG LEU A 120 -17.910 4.464 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.236 6.822 -1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -18.690 6.648 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.111 6.956 0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -15.531 5.038 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.340 5.102 0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -15.742 3.563 -0.387 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.567 2.761 2.996 1.00 0.00 N ATOM 1839 CA HIS A 121 -20.050 2.435 4.333 1.00 0.00 C ATOM 1840 C HIS A 121 -19.789 0.969 4.662 1.00 0.00 C ATOM 1841 O HIS A 121 -19.432 0.630 5.790 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.544 2.737 4.446 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.843 4.165 4.783 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -21.663 5.300 4.067 1.00 0.00 N flip ATOM 1845 CD2 HIS A 121 -22.394 4.556 5.985 1.00 0.00 C flip ATOM 1846 CE1 HIS A 121 -22.105 6.345 4.841 1.00 0.00 C flip ATOM 1847 NE2 HIS A 121 -22.542 5.869 5.993 1.00 0.00 N flip ATOM 0 H HIS A 121 -20.260 3.205 2.394 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.507 3.052 5.049 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -22.029 2.486 3.503 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.980 2.093 5.210 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -22.663 3.893 6.794 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -22.097 7.386 4.554 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.928 6.421 6.759 1.00 0.00 H new ATOM 1856 N ALA A 122 -19.970 0.103 3.670 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.752 -1.326 3.854 1.00 0.00 C ATOM 1858 C ALA A 122 -18.274 -1.634 4.068 1.00 0.00 C ATOM 1859 O ALA A 122 -17.915 -2.435 4.932 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.287 -2.100 2.658 1.00 0.00 C ATOM 0 H ALA A 122 -20.267 0.367 2.731 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.294 -1.638 4.747 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.117 -3.166 2.809 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.356 -1.914 2.553 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.772 -1.775 1.754 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.421 -0.994 3.276 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.980 -1.200 3.378 1.00 0.00 C ATOM 1868 C LEU A 123 -15.461 -0.747 4.738 1.00 0.00 C ATOM 1869 O LEU A 123 -14.575 -1.375 5.318 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.257 -0.442 2.264 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.443 -0.988 0.848 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -15.077 0.067 -0.184 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.609 -2.245 0.648 1.00 0.00 C ATOM 0 H LEU A 123 -17.702 -0.328 2.556 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.781 -2.266 3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.595 0.594 2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.191 -0.433 2.491 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.493 -1.247 0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.216 -0.340 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.717 0.940 -0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.035 0.359 -0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -14.753 -2.620 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.556 -2.011 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.920 -3.006 1.364 1.00 0.00 H new ATOM 1885 N LYS A 124 -16.019 0.347 5.245 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.616 0.884 6.539 1.00 0.00 C ATOM 1887 C LYS A 124 -15.876 -0.126 7.652 1.00 0.00 C ATOM 1888 O LYS A 124 -15.276 -0.050 8.723 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.367 2.185 6.831 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.664 3.425 6.306 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.615 4.606 6.209 1.00 0.00 C ATOM 1892 CE LYS A 124 -17.049 5.086 7.585 1.00 0.00 C ATOM 1893 NZ LYS A 124 -18.315 5.868 7.526 1.00 0.00 N ATOM 0 H LYS A 124 -16.753 0.880 4.778 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.546 1.090 6.501 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.362 2.127 6.389 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.502 2.283 7.908 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.833 3.679 6.964 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.241 3.216 5.324 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.130 5.422 5.674 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.492 4.321 5.628 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.183 4.228 8.244 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.262 5.702 8.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.247 6.687 8.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.474 6.199 6.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -19.110 5.265 7.821 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.772 -1.072 7.389 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.109 -2.098 8.369 1.00 0.00 C ATOM 1909 C GLU A 125 -16.099 -3.242 8.329 1.00 0.00 C ATOM 1910 O GLU A 125 -15.935 -3.973 9.306 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.518 -2.637 8.112 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.589 -1.560 8.102 1.00 0.00 C ATOM 1913 CD GLU A 125 -20.118 -1.250 9.489 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -19.543 -0.367 10.159 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.107 -1.890 9.904 1.00 0.00 O ATOM 0 H GLU A 125 -17.277 -1.149 6.506 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.077 -1.643 9.359 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.530 -3.158 7.155 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.762 -3.373 8.878 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.180 -0.651 7.662 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.414 -1.879 7.466 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.427 -3.390 7.193 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.434 -4.443 7.026 1.00 0.00 C ATOM 1924 C ILE A 126 -13.025 -3.916 7.276 1.00 0.00 C ATOM 1925 O ILE A 126 -12.150 -4.646 7.743 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.496 -5.057 5.615 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.832 -5.774 5.405 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.335 -6.016 5.402 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.312 -5.750 3.971 1.00 0.00 C ATOM 0 H ILE A 126 -15.552 -2.794 6.375 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.667 -5.214 7.760 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.417 -4.254 4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.734 -6.810 5.729 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.587 -5.311 6.040 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.393 -6.441 4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.394 -5.478 5.513 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.385 -6.817 6.140 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.264 -6.276 3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.443 -4.717 3.648 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.576 -6.239 3.333 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.812 -2.641 6.965 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.510 -2.014 7.159 1.00 0.00 C ATOM 1943 C VAL A 127 -11.112 -2.019 8.631 1.00 0.00 C ATOM 1944 O VAL A 127 -9.928 -1.964 8.965 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.504 -0.563 6.642 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.241 0.352 7.608 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.077 -0.083 6.423 1.00 0.00 C ATOM 0 H VAL A 127 -13.524 -2.022 6.578 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.788 -2.598 6.588 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.024 -0.534 5.685 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.226 1.373 7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.273 0.018 7.710 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.752 0.322 8.582 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.091 0.944 6.058 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.530 -0.126 7.365 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.587 -0.723 5.689 1.00 0.00 H new ATOM 1957 N LYS A 128 -12.108 -2.086 9.508 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.863 -2.100 10.945 1.00 0.00 C ATOM 1959 C LYS A 128 -11.340 -3.461 11.394 1.00 0.00 C ATOM 1960 O LYS A 128 -10.494 -3.550 12.284 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.147 -1.759 11.705 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.831 -0.498 11.208 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.332 -0.550 11.437 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.675 -0.430 12.914 1.00 0.00 C ATOM 1965 NZ LYS A 128 -17.059 0.079 13.122 1.00 0.00 N ATOM 0 H LYS A 128 -13.093 -2.131 9.248 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.106 -1.348 11.167 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.841 -2.595 11.622 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.913 -1.642 12.763 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.414 0.369 11.720 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.629 -0.368 10.145 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.814 0.256 10.884 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.729 -1.487 11.045 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.571 -1.404 13.391 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.965 0.240 13.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.254 0.147 14.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.152 1.020 12.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.739 -0.574 12.682 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.847 -4.520 10.772 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.430 -5.877 11.105 1.00 0.00 C ATOM 1981 C LYS A 129 -9.944 -6.073 10.822 1.00 0.00 C ATOM 1982 O LYS A 129 -9.306 -6.960 11.390 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.250 -6.894 10.310 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.749 -6.654 10.378 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.507 -7.598 9.460 1.00 0.00 C ATOM 1986 CE LYS A 129 -16.001 -7.313 9.479 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.786 -8.428 8.882 1.00 0.00 N ATOM 0 H LYS A 129 -12.548 -4.464 10.033 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.603 -6.033 12.170 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.933 -6.868 9.267 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.033 -7.895 10.684 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.094 -6.787 11.403 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.966 -5.623 10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.129 -7.499 8.442 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.328 -8.628 9.768 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.326 -7.149 10.506 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.202 -6.393 8.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.799 -8.195 8.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.494 -8.568 7.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.614 -9.301 9.421 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.399 -5.241 9.941 1.00 0.00 N ATOM 2002 CA PHE A 130 -7.987 -5.324 9.583 1.00 0.00 C ATOM 2003 C PHE A 130 -7.115 -5.428 10.831 1.00 0.00 C ATOM 2004 O PHE A 130 -7.356 -4.749 11.829 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.576 -4.102 8.760 1.00 0.00 C ATOM 2006 CG PHE A 130 -7.863 -4.243 7.292 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.168 -4.290 6.829 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.827 -4.329 6.376 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.434 -4.421 5.479 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.088 -4.460 5.024 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.393 -4.505 4.576 1.00 0.00 C ATOM 0 H PHE A 130 -9.913 -4.502 9.462 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.841 -6.223 8.984 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.098 -3.225 9.141 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.510 -3.923 8.898 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -9.986 -4.224 7.531 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.804 -4.293 6.721 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.456 -4.458 5.131 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.272 -4.527 4.320 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.599 -4.606 3.521 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.100 -6.284 10.766 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.191 -6.478 11.890 1.00 0.00 C ATOM 2023 C HIS A 131 -4.768 -5.138 12.485 1.00 0.00 C ATOM 2024 O HIS A 131 -4.531 -4.162 11.772 1.00 0.00 O ATOM 2025 CB HIS A 131 -3.957 -7.264 11.446 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.367 -8.116 12.527 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.396 -7.664 13.395 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.619 -9.398 12.880 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.074 -8.632 14.235 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -2.802 -9.695 13.944 1.00 0.00 N ATOM 0 H HIS A 131 -5.886 -6.854 9.947 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.718 -7.046 12.657 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.225 -7.898 10.601 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.199 -6.565 11.092 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.330 -10.063 12.413 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.341 -8.565 15.025 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -2.764 -10.591 14.430 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.672 -5.087 13.822 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.278 -3.872 14.541 1.00 0.00 C ATOM 2041 C PRO A 132 -2.811 -3.520 14.324 1.00 0.00 C ATOM 2042 O PRO A 132 -2.301 -2.559 14.900 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.531 -4.231 16.008 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.427 -5.716 16.058 1.00 0.00 C ATOM 2045 CD PRO A 132 -4.940 -6.212 14.734 1.00 0.00 C ATOM 0 HA PRO A 132 -4.833 -2.998 14.200 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.798 -3.761 16.663 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.514 -3.892 16.335 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.396 -6.030 16.219 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.016 -6.121 16.881 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.424 -7.118 14.417 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.003 -6.449 14.778 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.136 -4.304 13.489 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.727 -4.073 13.194 1.00 0.00 C ATOM 2055 C VAL A 133 -0.533 -3.625 11.750 1.00 0.00 C ATOM 2056 O VAL A 133 0.278 -2.744 11.466 1.00 0.00 O ATOM 2057 CB VAL A 133 0.113 -5.340 13.444 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.566 -5.101 13.063 1.00 0.00 C ATOM 2059 CG2 VAL A 133 0.000 -5.776 14.897 1.00 0.00 C ATOM 0 H VAL A 133 -2.542 -5.105 13.005 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.389 -3.283 13.864 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.276 -6.142 12.816 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.144 -6.007 13.246 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.627 -4.839 12.007 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.970 -4.285 13.663 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.600 -6.672 15.056 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.362 -4.978 15.545 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.042 -5.990 15.132 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.284 -4.237 10.840 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.195 -3.901 9.424 1.00 0.00 C ATOM 2071 C ASN A 134 -2.107 -2.726 9.086 1.00 0.00 C ATOM 2072 O ASN A 134 -1.793 -1.914 8.215 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.567 -5.113 8.567 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.423 -6.099 8.433 1.00 0.00 C ATOM 2075 OD1 ASN A 134 0.442 -5.873 7.451 1.00 0.00 O flip ATOM 2076 ND2 ASN A 134 -0.318 -7.054 9.204 1.00 0.00 N flip ATOM 0 H ASN A 134 -1.961 -4.968 11.058 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.166 -3.613 9.208 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.427 -5.616 9.008 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.870 -4.775 7.576 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.006 -7.189 9.945 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.457 -7.709 9.102 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.236 -2.641 9.780 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.195 -1.566 9.553 1.00 0.00 C ATOM 2085 C TYR A 135 -3.536 -0.202 9.730 1.00 0.00 C ATOM 2086 O TYR A 135 -3.702 0.693 8.901 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.380 -1.701 10.510 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.272 -0.480 10.544 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -6.013 0.569 11.418 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.374 -0.376 9.705 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -6.825 1.686 11.454 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.191 0.737 9.733 1.00 0.00 C ATOM 2093 CZ TYR A 135 -7.912 1.765 10.609 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.724 2.876 10.641 1.00 0.00 O ATOM 0 H TYR A 135 -3.510 -3.304 10.505 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.555 -1.645 8.527 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -5.974 -2.567 10.219 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.005 -1.895 11.515 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.162 0.510 12.081 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.596 -1.180 9.019 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.610 2.492 12.140 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.043 0.802 9.073 1.00 0.00 H new ATOM 0 HH TYR A 135 -9.443 2.774 9.983 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.787 -0.051 10.817 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.100 1.203 11.105 1.00 0.00 C ATOM 2106 C ASP A 136 -1.344 1.702 9.878 1.00 0.00 C ATOM 2107 O ASP A 136 -1.440 2.873 9.509 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.134 1.023 12.277 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.789 1.302 13.615 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.357 2.402 13.779 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -1.733 0.422 14.499 1.00 0.00 O ATOM 0 H ASP A 136 -2.640 -0.782 11.513 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.850 1.946 11.374 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.746 0.004 12.271 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.281 1.690 12.147 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.590 0.806 9.249 1.00 0.00 N ATOM 2117 CA VAL A 137 0.184 1.155 8.063 1.00 0.00 C ATOM 2118 C VAL A 137 -0.726 1.392 6.863 1.00 0.00 C ATOM 2119 O VAL A 137 -0.570 2.373 6.136 1.00 0.00 O ATOM 2120 CB VAL A 137 1.201 0.053 7.712 1.00 0.00 C ATOM 2121 CG1 VAL A 137 2.069 0.481 6.539 1.00 0.00 C ATOM 2122 CG2 VAL A 137 2.057 -0.288 8.923 1.00 0.00 C ATOM 0 H VAL A 137 -0.499 -0.167 9.541 1.00 0.00 H new ATOM 0 HA VAL A 137 0.721 2.074 8.295 1.00 0.00 H new ATOM 0 HB VAL A 137 0.653 -0.843 7.420 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.781 -0.310 6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.439 0.670 5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.610 1.391 6.800 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.770 -1.068 8.657 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.597 0.601 9.249 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.418 -0.641 9.732 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.678 0.487 6.662 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.615 0.597 5.549 1.00 0.00 C ATOM 2134 C PHE A 138 -3.220 1.996 5.484 1.00 0.00 C ATOM 2135 O PHE A 138 -3.260 2.618 4.422 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.726 -0.446 5.685 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.781 -0.340 4.621 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -4.624 -0.986 3.405 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -5.929 0.405 4.836 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -5.592 -0.891 2.423 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -6.901 0.503 3.859 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.732 -0.145 2.651 1.00 0.00 C ATOM 0 H PHE A 138 -1.821 -0.331 7.255 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.066 0.414 4.625 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.285 -1.442 5.650 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.196 -0.340 6.663 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.735 -1.571 3.222 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.066 0.915 5.778 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.457 -1.399 1.479 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.792 1.086 4.040 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.490 -0.069 1.886 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.691 2.484 6.627 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.296 3.809 6.700 1.00 0.00 C ATOM 2154 C ARG A 139 -3.290 4.888 6.312 1.00 0.00 C ATOM 2155 O ARG A 139 -3.649 5.895 5.700 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.825 4.074 8.111 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.801 5.236 8.187 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.448 5.331 9.560 1.00 0.00 C ATOM 2159 NE ARG A 139 -6.921 6.682 9.850 1.00 0.00 N ATOM 2160 CZ ARG A 139 -7.708 6.980 10.877 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -8.109 6.028 11.708 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -8.096 8.234 11.075 1.00 0.00 N ATOM 0 H ARG A 139 -3.665 1.982 7.515 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.127 3.841 5.995 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.316 3.174 8.481 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.983 4.274 8.774 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.279 6.166 7.965 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.573 5.114 7.427 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.285 4.634 9.615 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.729 5.027 10.321 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.631 7.438 9.230 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.813 5.063 11.559 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.714 6.260 12.496 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.790 8.969 10.438 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.701 8.462 11.864 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.029 4.672 6.671 1.00 0.00 N ATOM 2177 CA TYR A 140 -0.972 5.628 6.363 1.00 0.00 C ATOM 2178 C TYR A 140 -0.586 5.555 4.889 1.00 0.00 C ATOM 2179 O TYR A 140 -0.157 6.547 4.298 1.00 0.00 O ATOM 2180 CB TYR A 140 0.255 5.362 7.237 1.00 0.00 C ATOM 2181 CG TYR A 140 1.457 6.198 6.862 1.00 0.00 C ATOM 2182 CD1 TYR A 140 2.291 5.822 5.817 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.760 7.364 7.555 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.392 6.582 5.471 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.858 8.132 7.215 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.670 7.737 6.173 1.00 0.00 C ATOM 2187 OH TYR A 140 4.765 8.498 5.833 1.00 0.00 O ATOM 0 H TYR A 140 -1.714 3.843 7.176 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.349 6.629 6.573 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.002 5.556 8.278 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.520 4.307 7.166 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.075 4.919 5.265 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.127 7.675 8.373 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.031 6.274 4.656 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.079 9.036 7.763 1.00 0.00 H new ATOM 0 HH TYR A 140 4.818 9.278 6.424 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.740 4.374 4.300 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.410 4.170 2.895 1.00 0.00 C ATOM 2199 C VAL A 141 -1.478 4.769 1.987 1.00 0.00 C ATOM 2200 O VAL A 141 -1.208 5.694 1.220 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.252 2.674 2.566 1.00 0.00 C ATOM 2202 CG1 VAL A 141 0.006 2.478 1.080 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.867 2.062 3.395 1.00 0.00 C ATOM 0 H VAL A 141 -1.092 3.543 4.775 1.00 0.00 H new ATOM 0 HA VAL A 141 0.539 4.675 2.717 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.182 2.164 2.819 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.115 1.415 0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.832 2.879 0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.920 3.000 0.797 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.965 1.004 3.150 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.804 2.574 3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.635 2.169 4.455 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.692 4.236 2.079 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.802 4.718 1.267 1.00 0.00 C ATOM 2215 C ILE A 142 -3.792 6.240 1.171 1.00 0.00 C ATOM 2216 O ILE A 142 -4.011 6.808 0.101 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.157 4.260 1.837 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.219 2.733 1.900 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.299 4.807 0.993 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.185 2.070 0.541 1.00 0.00 C ATOM 0 H ILE A 142 -2.932 3.470 2.708 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.673 4.292 0.272 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.259 4.651 2.849 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.382 2.368 2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.131 2.436 2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.250 4.475 1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.263 5.896 0.995 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.203 4.442 -0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.232 0.988 0.663 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.037 2.406 -0.049 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.261 2.337 0.029 1.00 0.00 H new ATOM 2232 N THR A 143 -3.533 6.897 2.298 1.00 0.00 N ATOM 2233 CA THR A 143 -3.493 8.353 2.342 1.00 0.00 C ATOM 2234 C THR A 143 -2.443 8.904 1.383 1.00 0.00 C ATOM 2235 O THR A 143 -2.661 9.922 0.725 1.00 0.00 O ATOM 2236 CB THR A 143 -3.192 8.865 3.763 1.00 0.00 C ATOM 2237 OG1 THR A 143 -4.193 8.396 4.674 1.00 0.00 O ATOM 2238 CG2 THR A 143 -3.144 10.385 3.793 1.00 0.00 C ATOM 0 H THR A 143 -3.348 6.443 3.192 1.00 0.00 H new ATOM 0 HA THR A 143 -4.479 8.705 2.038 1.00 0.00 H new ATOM 0 HB THR A 143 -2.217 8.481 4.065 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.922 7.528 5.039 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.930 10.722 4.807 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.362 10.738 3.121 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.106 10.786 3.473 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.303 8.224 1.308 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.219 8.645 0.428 1.00 0.00 C ATOM 2248 C HIS A 144 -0.646 8.570 -1.035 1.00 0.00 C ATOM 2249 O HIS A 144 -0.479 9.528 -1.791 1.00 0.00 O ATOM 2250 CB HIS A 144 1.018 7.775 0.655 1.00 0.00 C ATOM 2251 CG HIS A 144 2.186 8.159 -0.200 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.882 9.339 -0.036 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.782 7.513 -1.229 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.854 9.401 -0.929 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.815 8.305 -1.664 1.00 0.00 N ATOM 0 H HIS A 144 -1.106 7.380 1.846 1.00 0.00 H new ATOM 0 HA HIS A 144 0.026 9.681 0.664 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.309 7.839 1.703 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.761 6.734 0.458 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.678 10.052 0.665 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.498 6.553 -1.633 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.560 10.211 -1.039 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.197 7.427 -1.427 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.648 7.227 -2.800 1.00 0.00 C ATOM 2266 C LEU A 145 -2.634 8.315 -3.214 1.00 0.00 C ATOM 2267 O LEU A 145 -2.507 8.906 -4.285 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.299 5.850 -2.949 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.402 4.648 -2.651 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.220 3.367 -2.616 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.290 4.544 -3.685 1.00 0.00 C ATOM 0 H LEU A 145 -1.342 6.625 -0.814 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.777 7.284 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.164 5.806 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.673 5.755 -3.969 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.948 4.792 -1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.565 2.523 -2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.980 3.442 -1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.702 3.217 -3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.339 3.683 -3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.726 4.423 -4.677 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.314 5.451 -3.662 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.615 8.575 -2.355 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.621 9.594 -2.631 1.00 0.00 C ATOM 2285 C ASN A 146 -3.968 10.946 -2.898 1.00 0.00 C ATOM 2286 O ASN A 146 -4.301 11.627 -3.867 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.596 9.708 -1.456 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.651 10.774 -1.682 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.466 11.934 -1.313 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.764 10.384 -2.291 1.00 0.00 N ATOM 0 H ASN A 146 -3.734 8.095 -1.463 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.171 9.295 -3.523 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -6.083 8.746 -1.297 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -5.040 9.938 -0.547 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.510 11.057 -2.471 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.874 9.412 -2.579 1.00 0.00 H new ATOM 2297 N ARG A 147 -3.035 11.328 -2.031 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.335 12.599 -2.173 1.00 0.00 C ATOM 2299 C ARG A 147 -1.736 12.737 -3.569 1.00 0.00 C ATOM 2300 O ARG A 147 -1.637 13.840 -4.107 1.00 0.00 O ATOM 2301 CB ARG A 147 -1.232 12.718 -1.119 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.757 12.816 0.304 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.683 12.461 1.320 1.00 0.00 C ATOM 2304 NE ARG A 147 0.087 13.631 1.733 1.00 0.00 N ATOM 2305 CZ ARG A 147 1.105 14.124 1.038 1.00 0.00 C ATOM 2306 NH1 ARG A 147 1.474 13.552 -0.100 1.00 0.00 N ATOM 2307 NH2 ARG A 147 1.757 15.192 1.479 1.00 0.00 N ATOM 0 H ARG A 147 -2.747 10.776 -1.223 1.00 0.00 H new ATOM 0 HA ARG A 147 -3.058 13.402 -2.026 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.573 11.853 -1.195 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.628 13.599 -1.336 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.116 13.828 0.491 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.609 12.147 0.425 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.148 12.005 2.195 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.011 11.717 0.892 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.172 14.095 2.604 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.975 12.731 -0.443 1.00 0.00 H new ATOM 0 HH12 ARG A 147 2.257 13.933 -0.632 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.476 15.636 2.353 1.00 0.00 H new ATOM 0 HH22 ARG A 147 2.539 15.569 0.944 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.338 11.610 -4.151 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.750 11.605 -5.485 1.00 0.00 C ATOM 2323 C VAL A 148 -1.808 11.857 -6.553 1.00 0.00 C ATOM 2324 O VAL A 148 -1.675 12.768 -7.371 1.00 0.00 O ATOM 2325 CB VAL A 148 -0.044 10.269 -5.782 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.595 10.297 -7.162 1.00 0.00 C ATOM 2327 CG2 VAL A 148 0.993 9.965 -4.711 1.00 0.00 C ATOM 0 H VAL A 148 -1.412 10.689 -3.719 1.00 0.00 H new ATOM 0 HA VAL A 148 -0.015 12.409 -5.510 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.789 9.474 -5.770 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.089 9.344 -7.354 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.174 10.465 -7.916 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.329 11.102 -7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.482 9.017 -4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.737 10.761 -4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.504 9.898 -3.739 1.00 0.00 H new ATOM 2337 N SER A 149 -2.859 11.044 -6.541 1.00 0.00 N ATOM 2338 CA SER A 149 -3.939 11.176 -7.511 1.00 0.00 C ATOM 2339 C SER A 149 -4.345 12.637 -7.677 1.00 0.00 C ATOM 2340 O SER A 149 -4.776 13.054 -8.751 1.00 0.00 O ATOM 2341 CB SER A 149 -5.149 10.345 -7.076 1.00 0.00 C ATOM 2342 OG SER A 149 -5.887 11.010 -6.065 1.00 0.00 O ATOM 0 H SER A 149 -2.986 10.286 -5.870 1.00 0.00 H new ATOM 0 HA SER A 149 -3.579 10.806 -8.471 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.792 10.156 -7.935 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.815 9.375 -6.708 1.00 0.00 H new ATOM 0 HG SER A 149 -5.294 11.224 -5.314 1.00 0.00 H new ATOM 2348 N GLN A 150 -4.203 13.409 -6.604 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.555 14.824 -6.630 1.00 0.00 C ATOM 2350 C GLN A 150 -3.944 15.515 -7.844 1.00 0.00 C ATOM 2351 O GLN A 150 -4.634 16.217 -8.583 1.00 0.00 O ATOM 2352 CB GLN A 150 -4.085 15.512 -5.347 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.564 14.825 -4.078 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.754 15.792 -2.927 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -4.009 16.763 -2.787 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.756 15.533 -2.094 1.00 0.00 N ATOM 0 H GLN A 150 -3.847 13.079 -5.707 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.640 14.901 -6.699 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.996 15.548 -5.342 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.438 16.543 -5.347 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.506 14.316 -4.279 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.843 14.060 -3.789 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.349 14.717 -2.247 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.932 16.150 -1.301 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.645 15.311 -8.044 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.942 15.916 -9.169 1.00 0.00 C ATOM 2367 C GLN A 151 -1.780 14.918 -10.310 1.00 0.00 C ATOM 2368 O GLN A 151 -0.776 14.930 -11.023 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.570 16.426 -8.724 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.591 17.855 -8.206 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.519 18.033 -7.021 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -1.305 17.450 -5.957 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -2.558 18.841 -7.198 1.00 0.00 N ATOM 0 H GLN A 151 -2.059 14.732 -7.442 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.537 16.756 -9.527 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -0.184 15.771 -7.943 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.122 16.363 -9.564 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.419 18.148 -7.919 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -0.901 18.524 -9.009 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -2.697 19.304 -8.096 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -3.217 18.999 -6.436 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.776 14.053 -10.479 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.745 13.048 -11.535 1.00 0.00 C ATOM 2384 C HIS A 152 -2.512 13.696 -12.896 1.00 0.00 C ATOM 2385 O HIS A 152 -2.188 13.019 -13.872 1.00 0.00 O ATOM 2386 CB HIS A 152 -4.051 12.254 -11.552 1.00 0.00 C ATOM 2387 CG HIS A 152 -5.249 13.080 -11.908 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -5.942 12.929 -13.091 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.877 14.068 -11.229 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.943 13.790 -13.125 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.926 14.493 -12.006 1.00 0.00 N ATOM 0 H HIS A 152 -3.614 14.028 -9.898 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.918 12.368 -11.330 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.960 11.435 -12.265 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -4.207 11.806 -10.571 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.604 14.451 -10.257 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.654 13.901 -13.930 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.585 15.231 -11.760 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.681 15.013 -12.955 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.489 15.754 -14.196 1.00 0.00 C ATOM 2402 C LYS A 153 -1.005 15.960 -14.483 1.00 0.00 C ATOM 2403 O LYS A 153 -0.583 15.968 -15.640 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.197 17.109 -14.119 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.674 17.044 -14.465 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.503 16.572 -13.282 1.00 0.00 C ATOM 2407 CE LYS A 153 -6.033 17.745 -12.471 1.00 0.00 C ATOM 2408 NZ LYS A 153 -5.100 18.129 -11.376 1.00 0.00 N ATOM 0 H LYS A 153 -2.951 15.589 -12.158 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.921 15.170 -15.009 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.086 17.511 -13.112 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.704 17.806 -14.797 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.018 18.028 -14.782 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.822 16.368 -15.307 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.337 15.968 -13.639 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.896 15.931 -12.643 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -6.192 18.599 -13.129 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.003 17.485 -12.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -5.607 18.704 -10.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -4.729 17.271 -10.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -4.311 18.680 -11.770 1.00 0.00 H new ATOM 2422 N ILE A 154 -0.219 16.124 -13.425 1.00 0.00 N ATOM 2423 CA ILE A 154 1.218 16.327 -13.564 1.00 0.00 C ATOM 2424 C ILE A 154 1.973 15.007 -13.447 1.00 0.00 C ATOM 2425 O ILE A 154 2.751 14.645 -14.329 1.00 0.00 O ATOM 2426 CB ILE A 154 1.753 17.308 -12.505 1.00 0.00 C ATOM 2427 CG1 ILE A 154 0.973 18.623 -12.555 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.239 17.559 -12.718 1.00 0.00 C ATOM 2429 CD1 ILE A 154 0.921 19.346 -11.227 1.00 0.00 C ATOM 0 H ILE A 154 -0.553 16.120 -12.461 1.00 0.00 H new ATOM 0 HA ILE A 154 1.383 16.750 -14.555 1.00 0.00 H new ATOM 0 HB ILE A 154 1.617 16.864 -11.519 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.428 19.278 -13.298 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.045 18.420 -12.889 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.603 18.255 -11.962 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.782 16.618 -12.637 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.398 17.985 -13.709 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.352 20.269 -11.337 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.439 18.710 -10.485 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.934 19.581 -10.901 1.00 0.00 H new ATOM 2441 N ASN A 155 1.736 14.292 -12.352 1.00 0.00 N ATOM 2442 CA ASN A 155 2.393 13.011 -12.120 1.00 0.00 C ATOM 2443 C ASN A 155 1.850 11.941 -13.063 1.00 0.00 C ATOM 2444 O ASN A 155 2.413 10.852 -13.175 1.00 0.00 O ATOM 2445 CB ASN A 155 2.201 12.571 -10.667 1.00 0.00 C ATOM 2446 CG ASN A 155 0.737 12.438 -10.293 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.036 11.554 -10.786 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.268 13.318 -9.416 1.00 0.00 N ATOM 0 H ASN A 155 1.095 14.578 -11.612 1.00 0.00 H new ATOM 0 HA ASN A 155 3.458 13.137 -12.317 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.702 11.616 -10.510 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.678 13.294 -10.005 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.709 13.278 -9.126 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.885 14.034 -9.033 1.00 0.00 H new ATOM 2455 N LEU A 156 0.752 12.260 -13.740 1.00 0.00 N ATOM 2456 CA LEU A 156 0.131 11.328 -14.674 1.00 0.00 C ATOM 2457 C LEU A 156 -0.185 10.001 -13.991 1.00 0.00 C ATOM 2458 O LEU A 156 0.217 8.938 -14.462 1.00 0.00 O ATOM 2459 CB LEU A 156 1.050 11.090 -15.874 1.00 0.00 C ATOM 2460 CG LEU A 156 1.951 12.260 -16.271 1.00 0.00 C ATOM 2461 CD1 LEU A 156 2.810 11.889 -17.470 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.118 13.497 -16.572 1.00 0.00 C ATOM 0 H LEU A 156 0.274 13.157 -13.659 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.804 11.769 -15.021 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.681 10.228 -15.658 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.433 10.825 -16.732 1.00 0.00 H new ATOM 0 HG LEU A 156 2.611 12.486 -15.433 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.445 12.734 -17.738 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.434 11.031 -17.219 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.168 11.636 -18.313 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.776 14.319 -16.853 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.433 13.284 -17.393 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.547 13.775 -15.686 1.00 0.00 H new ATOM 2474 N MET A 157 -0.909 10.072 -12.879 1.00 0.00 N ATOM 2475 CA MET A 157 -1.282 8.876 -12.132 1.00 0.00 C ATOM 2476 C MET A 157 -2.517 9.133 -11.276 1.00 0.00 C ATOM 2477 O MET A 157 -2.482 9.933 -10.340 1.00 0.00 O ATOM 2478 CB MET A 157 -0.120 8.417 -11.249 1.00 0.00 C ATOM 2479 CG MET A 157 1.013 7.765 -12.025 1.00 0.00 C ATOM 2480 SD MET A 157 1.889 6.519 -11.060 1.00 0.00 S ATOM 2481 CE MET A 157 0.695 5.183 -11.069 1.00 0.00 C ATOM 0 H MET A 157 -1.249 10.945 -12.475 1.00 0.00 H new ATOM 0 HA MET A 157 -1.517 8.089 -12.848 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.272 9.275 -10.703 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.495 7.711 -10.508 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.612 7.304 -12.928 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.718 8.533 -12.345 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.000 4.417 -10.356 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.285 5.569 -10.789 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.643 4.749 -12.067 1.00 0.00 H new ATOM 2491 N THR A 158 -3.610 8.449 -11.601 1.00 0.00 N ATOM 2492 CA THR A 158 -4.857 8.604 -10.862 1.00 0.00 C ATOM 2493 C THR A 158 -5.068 7.449 -9.890 1.00 0.00 C ATOM 2494 O THR A 158 -4.502 6.369 -10.063 1.00 0.00 O ATOM 2495 CB THR A 158 -6.066 8.689 -11.812 1.00 0.00 C ATOM 2496 OG1 THR A 158 -6.182 7.477 -12.566 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.928 9.871 -12.759 1.00 0.00 C ATOM 0 H THR A 158 -3.657 7.782 -12.371 1.00 0.00 H new ATOM 0 HA THR A 158 -4.779 9.536 -10.302 1.00 0.00 H new ATOM 0 HB THR A 158 -6.964 8.829 -11.211 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.954 7.538 -13.167 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.794 9.910 -13.420 1.00 0.00 H new ATOM 0 HG22 THR A 158 -5.869 10.794 -12.182 1.00 0.00 H new ATOM 0 HG23 THR A 158 -5.022 9.757 -13.354 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.886 7.682 -8.869 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.174 6.659 -7.872 1.00 0.00 C ATOM 2507 C ALA A 159 -6.245 5.276 -8.509 1.00 0.00 C ATOM 2508 O ALA A 159 -5.752 4.297 -7.949 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.474 6.977 -7.149 1.00 0.00 C ATOM 0 H ALA A 159 -6.361 8.571 -8.711 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.360 6.655 -7.147 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.676 6.204 -6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.387 7.943 -6.652 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.292 7.012 -7.869 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.863 5.202 -9.683 1.00 0.00 N ATOM 2516 CA ASP A 160 -6.999 3.937 -10.397 1.00 0.00 C ATOM 2517 C ASP A 160 -5.631 3.359 -10.744 1.00 0.00 C ATOM 2518 O ASP A 160 -5.266 2.280 -10.280 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.823 4.133 -11.671 1.00 0.00 C ATOM 2520 CG ASP A 160 -8.458 2.844 -12.153 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -8.764 1.980 -11.305 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -8.649 2.698 -13.379 1.00 0.00 O ATOM 0 H ASP A 160 -7.278 6.002 -10.160 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.515 3.233 -9.745 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -8.603 4.872 -11.486 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.183 4.535 -12.456 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.879 4.085 -11.565 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.551 3.644 -11.976 1.00 0.00 C ATOM 2529 C ASN A 161 -2.732 3.189 -10.772 1.00 0.00 C ATOM 2530 O ASN A 161 -2.119 2.120 -10.791 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.820 4.771 -12.708 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.286 4.925 -14.143 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -3.880 4.012 -14.716 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.017 6.086 -14.730 1.00 0.00 N ATOM 0 H ASN A 161 -5.167 4.981 -11.959 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.670 2.798 -12.653 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -2.977 5.709 -12.175 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.748 4.573 -12.696 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.306 6.249 -15.695 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.522 6.815 -14.216 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.725 4.007 -9.725 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.982 3.690 -8.510 1.00 0.00 C ATOM 2543 C LEU A 162 -2.506 2.408 -7.871 1.00 0.00 C ATOM 2544 O LEU A 162 -1.738 1.493 -7.572 1.00 0.00 O ATOM 2545 CB LEU A 162 -2.077 4.846 -7.514 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.388 6.147 -7.927 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -2.005 7.332 -7.200 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.106 6.069 -7.651 1.00 0.00 C ATOM 0 H LEU A 162 -3.226 4.895 -9.693 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.937 3.538 -8.781 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.131 5.058 -7.334 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.651 4.518 -6.566 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.533 6.289 -8.998 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.502 8.249 -7.507 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.064 7.399 -7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.891 7.198 -6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.581 7.003 -7.951 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.271 5.903 -6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.538 5.244 -8.218 1.00 0.00 H new ATOM 2560 N SER A 163 -3.818 2.348 -7.666 1.00 0.00 N ATOM 2561 CA SER A 163 -4.444 1.178 -7.061 1.00 0.00 C ATOM 2562 C SER A 163 -4.116 -0.084 -7.852 1.00 0.00 C ATOM 2563 O SER A 163 -3.875 -1.146 -7.276 1.00 0.00 O ATOM 2564 CB SER A 163 -5.960 1.367 -6.985 1.00 0.00 C ATOM 2565 OG SER A 163 -6.595 0.870 -8.151 1.00 0.00 O ATOM 0 H SER A 163 -4.468 3.095 -7.910 1.00 0.00 H new ATOM 0 HA SER A 163 -4.048 1.066 -6.052 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.350 0.852 -6.107 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.192 2.425 -6.864 1.00 0.00 H new ATOM 0 HG SER A 163 -6.252 1.343 -8.937 1.00 0.00 H new ATOM 2571 N ILE A 164 -4.110 0.039 -9.175 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.811 -1.091 -10.046 1.00 0.00 C ATOM 2573 C ILE A 164 -2.345 -1.494 -9.939 1.00 0.00 C ATOM 2574 O ILE A 164 -1.984 -2.640 -10.211 1.00 0.00 O ATOM 2575 CB ILE A 164 -4.138 -0.770 -11.516 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.628 -0.460 -11.675 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.733 -1.930 -12.414 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.967 0.227 -12.979 1.00 0.00 C ATOM 0 H ILE A 164 -4.309 0.910 -9.667 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.438 -1.919 -9.716 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.570 0.111 -11.815 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -6.193 -1.389 -11.606 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.950 0.171 -10.847 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.970 -1.688 -13.450 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.662 -2.107 -12.319 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.276 -2.827 -12.117 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.040 0.416 -13.023 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -5.429 1.173 -13.042 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.677 -0.412 -13.813 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.504 -0.547 -9.540 1.00 0.00 N ATOM 2591 CA CYS A 165 -0.075 -0.804 -9.395 1.00 0.00 C ATOM 2592 C CYS A 165 0.256 -1.248 -7.974 1.00 0.00 C ATOM 2593 O CYS A 165 1.401 -1.582 -7.668 1.00 0.00 O ATOM 2594 CB CYS A 165 0.728 0.448 -9.751 1.00 0.00 C ATOM 2595 SG CYS A 165 2.314 0.106 -10.549 1.00 0.00 S ATOM 0 H CYS A 165 -1.786 0.406 -9.311 1.00 0.00 H new ATOM 0 HA CYS A 165 0.196 -1.608 -10.080 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.129 1.075 -10.411 1.00 0.00 H new ATOM 0 HB3 CYS A 165 0.907 1.022 -8.842 1.00 0.00 H new ATOM 0 HG CYS A 165 3.036 1.187 -10.561 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.752 -1.248 -7.109 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.568 -1.648 -5.719 1.00 0.00 C ATOM 2603 C PHE A 166 -1.376 -2.903 -5.403 1.00 0.00 C ATOM 2604 O PHE A 166 -1.033 -3.664 -4.498 1.00 0.00 O ATOM 2605 CB PHE A 166 -0.979 -0.513 -4.780 1.00 0.00 C ATOM 2606 CG PHE A 166 0.148 0.418 -4.435 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.618 1.332 -5.364 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.737 0.379 -3.181 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.655 2.189 -5.049 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.775 1.234 -2.861 1.00 0.00 C ATOM 2611 CZ PHE A 166 2.234 2.141 -3.796 1.00 0.00 C ATOM 0 H PHE A 166 -1.706 -0.975 -7.346 1.00 0.00 H new ATOM 0 HA PHE A 166 0.488 -1.870 -5.568 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.783 0.059 -5.244 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.381 -0.940 -3.861 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.169 1.375 -6.345 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.381 -0.327 -2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 166 2.013 2.896 -5.783 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.227 1.193 -1.881 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.044 2.811 -3.548 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.451 -3.112 -6.155 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.309 -4.274 -5.954 1.00 0.00 C ATOM 2623 C TRP A 167 -2.533 -5.568 -6.175 1.00 0.00 C ATOM 2624 O TRP A 167 -2.697 -6.549 -5.449 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.509 -4.217 -6.901 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.441 -5.226 -8.008 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.293 -4.971 -9.341 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.522 -6.649 -7.875 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.276 -6.151 -10.046 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.414 -7.195 -9.170 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.672 -7.516 -6.790 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.453 -8.566 -9.405 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.711 -8.877 -7.025 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.601 -9.392 -8.323 1.00 0.00 C ATOM 0 H TRP A 167 -2.749 -2.493 -6.909 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.666 -4.257 -4.924 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.422 -4.378 -6.328 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.575 -3.218 -7.333 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.203 -3.987 -9.777 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.177 -6.235 -11.058 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.756 -7.129 -5.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.369 -8.964 -10.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.828 -9.556 -6.193 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.634 -10.461 -8.473 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.668 -5.573 -7.199 1.00 0.00 N ATOM 2646 CA PRO A 168 -0.849 -6.741 -7.537 1.00 0.00 C ATOM 2647 C PRO A 168 -0.154 -7.336 -6.317 1.00 0.00 C ATOM 2648 O PRO A 168 0.026 -8.550 -6.221 1.00 0.00 O ATOM 2649 CB PRO A 168 0.182 -6.179 -8.519 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.484 -4.997 -9.133 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.421 -4.440 -8.106 1.00 0.00 C ATOM 0 HA PRO A 168 -1.449 -7.554 -7.946 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.101 -5.894 -8.008 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.453 -6.917 -9.274 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.252 -4.250 -9.429 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -1.026 -5.284 -10.034 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -0.979 -3.595 -7.578 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.345 -4.083 -8.560 1.00 0.00 H new ATOM 2659 N THR A 169 0.235 -6.472 -5.384 1.00 0.00 N ATOM 2660 CA THR A 169 0.910 -6.911 -4.170 1.00 0.00 C ATOM 2661 C THR A 169 -0.045 -6.918 -2.981 1.00 0.00 C ATOM 2662 O THR A 169 -0.382 -7.977 -2.449 1.00 0.00 O ATOM 2663 CB THR A 169 2.115 -6.011 -3.840 1.00 0.00 C ATOM 2664 OG1 THR A 169 3.100 -6.111 -4.875 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.734 -6.401 -2.506 1.00 0.00 C ATOM 0 H THR A 169 0.094 -5.464 -5.447 1.00 0.00 H new ATOM 0 HA THR A 169 1.263 -7.925 -4.355 1.00 0.00 H new ATOM 0 HB THR A 169 1.762 -4.982 -3.772 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.862 -5.534 -4.658 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.583 -5.751 -2.295 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.991 -6.295 -1.715 1.00 0.00 H new ATOM 0 HG23 THR A 169 3.072 -7.436 -2.551 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.478 -5.732 -2.570 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.396 -5.601 -1.443 1.00 0.00 C ATOM 2675 C LEU A 170 -2.337 -6.799 -1.366 1.00 0.00 C ATOM 2676 O LEU A 170 -2.631 -7.301 -0.282 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.205 -4.309 -1.567 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.397 -3.011 -1.591 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.314 -1.816 -1.802 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.601 -2.854 -0.303 1.00 0.00 C ATOM 0 H LEU A 170 -0.209 -4.847 -3.000 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.806 -5.566 -0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.798 -4.361 -2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -2.906 -4.262 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.696 -3.057 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.722 -0.901 -1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.839 -1.923 -2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.039 -1.766 -0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.032 -1.925 -0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.284 -2.830 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.084 -3.695 -0.194 1.00 0.00 H new ATOM 2692 N MET A 171 -2.805 -7.253 -2.525 1.00 0.00 N ATOM 2693 CA MET A 171 -3.711 -8.394 -2.588 1.00 0.00 C ATOM 2694 C MET A 171 -3.138 -9.493 -3.477 1.00 0.00 C ATOM 2695 O MET A 171 -3.221 -9.420 -4.703 1.00 0.00 O ATOM 2696 CB MET A 171 -5.080 -7.957 -3.115 1.00 0.00 C ATOM 2697 CG MET A 171 -6.043 -7.527 -2.021 1.00 0.00 C ATOM 2698 SD MET A 171 -7.770 -7.727 -2.498 1.00 0.00 S ATOM 2699 CE MET A 171 -8.015 -9.469 -2.161 1.00 0.00 C ATOM 0 H MET A 171 -2.572 -6.848 -3.432 1.00 0.00 H new ATOM 0 HA MET A 171 -3.828 -8.790 -1.579 1.00 0.00 H new ATOM 0 HB2 MET A 171 -4.945 -7.131 -3.814 1.00 0.00 H new ATOM 0 HB3 MET A 171 -5.524 -8.780 -3.676 1.00 0.00 H new ATOM 0 HG2 MET A 171 -5.849 -8.111 -1.121 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.858 -6.483 -1.769 1.00 0.00 H new ATOM 0 HE1 MET A 171 -8.751 -9.874 -2.856 1.00 0.00 H new ATOM 0 HE2 MET A 171 -7.071 -9.999 -2.283 1.00 0.00 H new ATOM 0 HE3 MET A 171 -8.373 -9.595 -1.139 1.00 0.00 H new ATOM 2709 N ARG A 172 -2.557 -10.512 -2.850 1.00 0.00 N ATOM 2710 CA ARG A 172 -1.970 -11.625 -3.585 1.00 0.00 C ATOM 2711 C ARG A 172 -2.980 -12.755 -3.759 1.00 0.00 C ATOM 2712 O ARG A 172 -3.361 -13.433 -2.804 1.00 0.00 O ATOM 2713 CB ARG A 172 -0.728 -12.145 -2.858 1.00 0.00 C ATOM 2714 CG ARG A 172 0.381 -11.113 -2.733 1.00 0.00 C ATOM 2715 CD ARG A 172 1.742 -11.773 -2.579 1.00 0.00 C ATOM 2716 NE ARG A 172 2.005 -12.169 -1.198 1.00 0.00 N ATOM 2717 CZ ARG A 172 2.926 -13.062 -0.852 1.00 0.00 C ATOM 2718 NH1 ARG A 172 3.669 -13.646 -1.782 1.00 0.00 N ATOM 2719 NH2 ARG A 172 3.106 -13.370 0.426 1.00 0.00 N ATOM 0 H ARG A 172 -2.481 -10.589 -1.836 1.00 0.00 H new ATOM 0 HA ARG A 172 -1.681 -11.264 -4.572 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -1.015 -12.481 -1.861 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -0.344 -13.016 -3.389 1.00 0.00 H new ATOM 0 HG2 ARG A 172 0.384 -10.472 -3.615 1.00 0.00 H new ATOM 0 HG3 ARG A 172 0.187 -10.472 -1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 172 1.795 -12.650 -3.224 1.00 0.00 H new ATOM 0 HD3 ARG A 172 2.519 -11.085 -2.913 1.00 0.00 H new ATOM 0 HE ARG A 172 1.451 -11.736 -0.459 1.00 0.00 H new ATOM 0 HH11 ARG A 172 3.534 -13.410 -2.765 1.00 0.00 H new ATOM 0 HH12 ARG A 172 4.376 -14.331 -1.514 1.00 0.00 H new ATOM 0 HH21 ARG A 172 2.537 -12.921 1.144 1.00 0.00 H new ATOM 0 HH22 ARG A 172 3.813 -14.056 0.691 1.00 0.00 H new ATOM 2733 N PRO A 173 -3.426 -12.964 -5.007 1.00 0.00 N ATOM 2734 CA PRO A 173 -4.397 -14.011 -5.336 1.00 0.00 C ATOM 2735 C PRO A 173 -3.807 -15.411 -5.207 1.00 0.00 C ATOM 2736 O PRO A 173 -2.588 -15.584 -5.210 1.00 0.00 O ATOM 2737 CB PRO A 173 -4.759 -13.715 -6.793 1.00 0.00 C ATOM 2738 CG PRO A 173 -3.575 -12.993 -7.338 1.00 0.00 C ATOM 2739 CD PRO A 173 -3.014 -12.195 -6.193 1.00 0.00 C ATOM 0 HA PRO A 173 -5.252 -14.000 -4.660 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -4.952 -14.633 -7.347 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -5.660 -13.106 -6.861 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -2.835 -13.693 -7.725 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -3.861 -12.342 -8.164 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -1.930 -12.107 -6.258 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.416 -11.182 -6.174 1.00 0.00 H new ATOM 2747 N ASP A 174 -4.678 -16.408 -5.095 1.00 0.00 N ATOM 2748 CA ASP A 174 -4.243 -17.794 -4.967 1.00 0.00 C ATOM 2749 C ASP A 174 -5.036 -18.701 -5.902 1.00 0.00 C ATOM 2750 O ASP A 174 -5.344 -19.843 -5.561 1.00 0.00 O ATOM 2751 CB ASP A 174 -4.399 -18.268 -3.521 1.00 0.00 C ATOM 2752 CG ASP A 174 -3.755 -17.322 -2.528 1.00 0.00 C ATOM 2753 OD1 ASP A 174 -2.747 -16.678 -2.889 1.00 0.00 O ATOM 2754 OD2 ASP A 174 -4.258 -17.224 -1.389 1.00 0.00 O ATOM 0 H ASP A 174 -5.690 -16.282 -5.090 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.191 -17.846 -5.246 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -5.459 -18.369 -3.287 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -3.954 -19.258 -3.416 1.00 0.00 H new ATOM 2759 N PHE A 175 -5.364 -18.185 -7.081 1.00 0.00 N ATOM 2760 CA PHE A 175 -6.123 -18.948 -8.065 1.00 0.00 C ATOM 2761 C PHE A 175 -5.203 -19.510 -9.145 1.00 0.00 C ATOM 2762 O PHE A 175 -5.378 -20.642 -9.595 1.00 0.00 O ATOM 2763 CB PHE A 175 -7.199 -18.068 -8.704 1.00 0.00 C ATOM 2764 CG PHE A 175 -7.826 -17.096 -7.746 1.00 0.00 C ATOM 2765 CD1 PHE A 175 -8.305 -17.524 -6.518 1.00 0.00 C ATOM 2766 CD2 PHE A 175 -7.937 -15.754 -8.073 1.00 0.00 C ATOM 2767 CE1 PHE A 175 -8.882 -16.633 -5.634 1.00 0.00 C ATOM 2768 CE2 PHE A 175 -8.512 -14.858 -7.192 1.00 0.00 C ATOM 2769 CZ PHE A 175 -8.987 -15.298 -5.972 1.00 0.00 C ATOM 0 H PHE A 175 -5.116 -17.241 -7.379 1.00 0.00 H new ATOM 0 HA PHE A 175 -6.602 -19.781 -7.551 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -6.759 -17.515 -9.534 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -7.977 -18.706 -9.123 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.226 -18.567 -6.249 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.570 -15.405 -9.027 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -9.250 -16.980 -4.680 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -8.590 -13.814 -7.457 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.440 -14.600 -5.284 1.00 0.00 H new ATOM 2779 N GLU A 176 -4.224 -18.711 -9.555 1.00 0.00 N ATOM 2780 CA GLU A 176 -3.277 -19.128 -10.583 1.00 0.00 C ATOM 2781 C GLU A 176 -3.984 -19.906 -11.689 1.00 0.00 C ATOM 2782 O GLU A 176 -3.490 -20.934 -12.153 1.00 0.00 O ATOM 2783 CB GLU A 176 -2.169 -19.986 -9.968 1.00 0.00 C ATOM 2784 CG GLU A 176 -1.040 -19.175 -9.355 1.00 0.00 C ATOM 2785 CD GLU A 176 0.201 -20.006 -9.095 1.00 0.00 C ATOM 2786 OE1 GLU A 176 0.594 -20.783 -9.989 1.00 0.00 O ATOM 2787 OE2 GLU A 176 0.779 -19.879 -7.995 1.00 0.00 O ATOM 0 H GLU A 176 -4.065 -17.771 -9.192 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.834 -18.233 -11.019 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.602 -20.628 -9.201 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.759 -20.640 -10.737 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.787 -18.350 -10.021 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.381 -18.735 -8.418 1.00 0.00 H new ATOM 2794 N ASN A 177 -5.143 -19.408 -12.107 1.00 0.00 N ATOM 2795 CA ASN A 177 -5.919 -20.057 -13.158 1.00 0.00 C ATOM 2796 C ASN A 177 -6.275 -19.065 -14.262 1.00 0.00 C ATOM 2797 O ASN A 177 -5.922 -17.888 -14.190 1.00 0.00 O ATOM 2798 CB ASN A 177 -7.195 -20.668 -12.575 1.00 0.00 C ATOM 2799 CG ASN A 177 -6.986 -22.090 -12.092 1.00 0.00 C ATOM 2800 OD1 ASN A 177 -6.357 -22.903 -12.770 1.00 0.00 O ATOM 2801 ND2 ASN A 177 -7.514 -22.398 -10.913 1.00 0.00 N ATOM 0 H ASN A 177 -5.566 -18.558 -11.734 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.309 -20.850 -13.589 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.543 -20.053 -11.745 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.979 -20.656 -13.332 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.406 -23.340 -10.536 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -8.028 -21.693 -10.384 1.00 0.00 H new ATOM 2808 N ARG A 178 -6.976 -19.550 -15.282 1.00 0.00 N ATOM 2809 CA ARG A 178 -7.379 -18.707 -16.401 1.00 0.00 C ATOM 2810 C ARG A 178 -8.857 -18.903 -16.724 1.00 0.00 C ATOM 2811 O ARG A 178 -9.223 -19.805 -17.476 1.00 0.00 O ATOM 2812 CB ARG A 178 -6.531 -19.020 -17.634 1.00 0.00 C ATOM 2813 CG ARG A 178 -5.147 -18.392 -17.598 1.00 0.00 C ATOM 2814 CD ARG A 178 -4.638 -18.083 -18.997 1.00 0.00 C ATOM 2815 NE ARG A 178 -3.180 -18.106 -19.066 1.00 0.00 N ATOM 2816 CZ ARG A 178 -2.468 -19.217 -19.226 1.00 0.00 C ATOM 2817 NH1 ARG A 178 -3.079 -20.389 -19.332 1.00 0.00 N ATOM 2818 NH2 ARG A 178 -1.144 -19.156 -19.279 1.00 0.00 N ATOM 0 H ARG A 178 -7.276 -20.522 -15.356 1.00 0.00 H new ATOM 0 HA ARG A 178 -7.222 -17.667 -16.115 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -6.428 -20.101 -17.728 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -7.056 -18.671 -18.523 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -5.178 -17.475 -17.010 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -4.453 -19.068 -17.098 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -5.046 -18.810 -19.700 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -5.000 -17.103 -19.306 1.00 0.00 H new ATOM 0 HE ARG A 178 -2.680 -17.221 -18.987 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -4.097 -20.439 -19.291 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -2.531 -21.241 -19.455 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -0.671 -18.256 -19.197 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.599 -20.009 -19.402 1.00 0.00 H new ATOM 2832 N GLU A 179 -9.701 -18.052 -16.148 1.00 0.00 N ATOM 2833 CA GLU A 179 -11.140 -18.133 -16.375 1.00 0.00 C ATOM 2834 C GLU A 179 -11.811 -16.792 -16.095 1.00 0.00 C ATOM 2835 O GLU A 179 -11.500 -16.123 -15.110 1.00 0.00 O ATOM 2836 CB GLU A 179 -11.757 -19.219 -15.491 1.00 0.00 C ATOM 2837 CG GLU A 179 -11.289 -20.623 -15.835 1.00 0.00 C ATOM 2838 CD GLU A 179 -12.014 -21.691 -15.040 1.00 0.00 C ATOM 2839 OE1 GLU A 179 -13.234 -21.540 -14.820 1.00 0.00 O ATOM 2840 OE2 GLU A 179 -11.363 -22.678 -14.638 1.00 0.00 O ATOM 0 H GLU A 179 -9.414 -17.300 -15.522 1.00 0.00 H new ATOM 0 HA GLU A 179 -11.303 -18.390 -17.422 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -11.514 -19.009 -14.449 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -12.842 -19.175 -15.580 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -11.441 -20.802 -16.899 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -10.218 -20.701 -15.648 1.00 0.00 H new ATOM 2847 N PHE A 180 -12.734 -16.405 -16.969 1.00 0.00 N ATOM 2848 CA PHE A 180 -13.449 -15.143 -16.818 1.00 0.00 C ATOM 2849 C PHE A 180 -14.348 -15.171 -15.585 1.00 0.00 C ATOM 2850 O PHE A 180 -14.616 -14.136 -14.975 1.00 0.00 O ATOM 2851 CB PHE A 180 -14.285 -14.854 -18.066 1.00 0.00 C ATOM 2852 CG PHE A 180 -15.369 -13.839 -17.840 1.00 0.00 C ATOM 2853 CD1 PHE A 180 -15.053 -12.512 -17.597 1.00 0.00 C ATOM 2854 CD2 PHE A 180 -16.703 -14.211 -17.869 1.00 0.00 C ATOM 2855 CE1 PHE A 180 -16.048 -11.575 -17.389 1.00 0.00 C ATOM 2856 CE2 PHE A 180 -17.702 -13.279 -17.662 1.00 0.00 C ATOM 2857 CZ PHE A 180 -17.374 -11.959 -17.420 1.00 0.00 C ATOM 0 H PHE A 180 -13.005 -16.947 -17.789 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.712 -14.350 -16.691 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.627 -14.501 -18.860 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -14.735 -15.783 -18.415 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -14.018 -12.206 -17.570 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -16.965 -15.242 -18.056 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -15.788 -10.543 -17.202 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -18.738 -13.582 -17.689 1.00 0.00 H new ATOM 0 HZ PHE A 180 -18.153 -11.229 -17.255 1.00 0.00 H new ATOM 2867 N LEU A 181 -14.810 -16.363 -15.225 1.00 0.00 N ATOM 2868 CA LEU A 181 -15.679 -16.528 -14.065 1.00 0.00 C ATOM 2869 C LEU A 181 -14.882 -16.424 -12.768 1.00 0.00 C ATOM 2870 O LEU A 181 -15.271 -15.708 -11.845 1.00 0.00 O ATOM 2871 CB LEU A 181 -16.397 -17.877 -14.128 1.00 0.00 C ATOM 2872 CG LEU A 181 -17.289 -18.106 -15.349 1.00 0.00 C ATOM 2873 CD1 LEU A 181 -18.019 -19.435 -15.235 1.00 0.00 C ATOM 2874 CD2 LEU A 181 -18.280 -16.962 -15.507 1.00 0.00 C ATOM 0 H LEU A 181 -14.598 -17.230 -15.719 1.00 0.00 H new ATOM 0 HA LEU A 181 -16.419 -15.728 -14.081 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -15.647 -18.667 -14.098 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -17.008 -17.983 -13.232 1.00 0.00 H new ATOM 0 HG LEU A 181 -16.657 -18.138 -16.236 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -18.649 -19.581 -16.113 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -17.292 -20.245 -15.171 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -18.640 -19.433 -14.339 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -18.907 -17.141 -16.381 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -18.907 -16.898 -14.618 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -17.737 -16.026 -15.636 1.00 0.00 H new ATOM 2886 N SER A 182 -13.765 -17.140 -12.707 1.00 0.00 N ATOM 2887 CA SER A 182 -12.914 -17.130 -11.523 1.00 0.00 C ATOM 2888 C SER A 182 -12.391 -15.724 -11.243 1.00 0.00 C ATOM 2889 O SER A 182 -12.744 -15.106 -10.238 1.00 0.00 O ATOM 2890 CB SER A 182 -11.741 -18.096 -11.703 1.00 0.00 C ATOM 2891 OG SER A 182 -11.265 -18.559 -10.451 1.00 0.00 O ATOM 0 H SER A 182 -13.428 -17.735 -13.464 1.00 0.00 H new ATOM 0 HA SER A 182 -13.514 -17.453 -10.672 1.00 0.00 H new ATOM 0 HB2 SER A 182 -12.054 -18.944 -12.313 1.00 0.00 H new ATOM 0 HB3 SER A 182 -10.934 -17.597 -12.241 1.00 0.00 H new ATOM 0 HG SER A 182 -10.517 -19.176 -10.593 1.00 0.00 H new ATOM 2897 N THR A 183 -11.545 -15.224 -12.139 1.00 0.00 N ATOM 2898 CA THR A 183 -10.972 -13.892 -11.989 1.00 0.00 C ATOM 2899 C THR A 183 -12.052 -12.859 -11.693 1.00 0.00 C ATOM 2900 O THR A 183 -13.146 -12.909 -12.256 1.00 0.00 O ATOM 2901 CB THR A 183 -10.203 -13.467 -13.254 1.00 0.00 C ATOM 2902 OG1 THR A 183 -9.439 -12.284 -12.988 1.00 0.00 O ATOM 2903 CG2 THR A 183 -11.159 -13.210 -14.408 1.00 0.00 C ATOM 0 H THR A 183 -11.242 -15.722 -12.976 1.00 0.00 H new ATOM 0 HA THR A 183 -10.279 -13.938 -11.149 1.00 0.00 H new ATOM 0 HB THR A 183 -9.531 -14.278 -13.534 1.00 0.00 H new ATOM 0 HG1 THR A 183 -8.951 -12.021 -13.796 1.00 0.00 H new ATOM 0 HG21 THR A 183 -10.593 -12.911 -15.290 1.00 0.00 H new ATOM 0 HG22 THR A 183 -11.718 -14.120 -14.627 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.853 -12.414 -14.136 1.00 0.00 H new ATOM 2911 N THR A 184 -11.739 -11.919 -10.806 1.00 0.00 N ATOM 2912 CA THR A 184 -12.683 -10.873 -10.434 1.00 0.00 C ATOM 2913 C THR A 184 -12.089 -9.489 -10.666 1.00 0.00 C ATOM 2914 O THR A 184 -11.069 -9.132 -10.077 1.00 0.00 O ATOM 2915 CB THR A 184 -13.107 -10.997 -8.959 1.00 0.00 C ATOM 2916 OG1 THR A 184 -11.958 -10.899 -8.109 1.00 0.00 O ATOM 2917 CG2 THR A 184 -13.818 -12.318 -8.709 1.00 0.00 C ATOM 0 H THR A 184 -10.838 -11.861 -10.332 1.00 0.00 H new ATOM 0 HA THR A 184 -13.561 -11.000 -11.068 1.00 0.00 H new ATOM 0 HB THR A 184 -13.796 -10.184 -8.733 1.00 0.00 H new ATOM 0 HG1 THR A 184 -11.963 -10.033 -7.650 1.00 0.00 H new ATOM 0 HG21 THR A 184 -14.108 -12.382 -7.660 1.00 0.00 H new ATOM 0 HG22 THR A 184 -14.708 -12.376 -9.336 1.00 0.00 H new ATOM 0 HG23 THR A 184 -13.148 -13.143 -8.952 1.00 0.00 H new ATOM 2925 N LYS A 185 -12.734 -8.710 -11.529 1.00 0.00 N ATOM 2926 CA LYS A 185 -12.271 -7.362 -11.838 1.00 0.00 C ATOM 2927 C LYS A 185 -12.726 -6.373 -10.770 1.00 0.00 C ATOM 2928 O LYS A 185 -13.159 -5.263 -11.083 1.00 0.00 O ATOM 2929 CB LYS A 185 -12.791 -6.925 -13.209 1.00 0.00 C ATOM 2930 CG LYS A 185 -12.042 -5.740 -13.794 1.00 0.00 C ATOM 2931 CD LYS A 185 -12.494 -5.440 -15.213 1.00 0.00 C ATOM 2932 CE LYS A 185 -13.746 -4.577 -15.229 1.00 0.00 C ATOM 2933 NZ LYS A 185 -14.983 -5.391 -15.070 1.00 0.00 N ATOM 0 H LYS A 185 -13.579 -8.990 -12.027 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.181 -7.373 -11.856 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -12.721 -7.765 -13.900 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.847 -6.670 -13.123 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -12.201 -4.862 -13.167 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -10.972 -5.946 -13.788 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -11.694 -4.932 -15.751 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -12.688 -6.375 -15.739 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -13.690 -3.841 -14.427 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -13.794 -4.023 -16.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -15.735 -5.002 -15.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -14.790 -6.374 -15.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -15.290 -5.366 -14.077 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.623 -6.780 -9.510 1.00 0.00 N ATOM 2948 CA ILE A 186 -13.021 -5.927 -8.397 1.00 0.00 C ATOM 2949 C ILE A 186 -11.837 -5.624 -7.485 1.00 0.00 C ATOM 2950 O ILE A 186 -11.702 -4.512 -6.974 1.00 0.00 O ATOM 2951 CB ILE A 186 -14.143 -6.576 -7.564 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.356 -6.875 -8.448 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.535 -5.670 -6.407 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.221 -8.001 -7.926 1.00 0.00 C ATOM 0 H ILE A 186 -12.267 -7.695 -9.234 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.391 -4.997 -8.829 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.774 -7.517 -7.155 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.962 -5.973 -8.537 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -15.011 -7.127 -9.451 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.329 -6.142 -5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.669 -5.502 -5.767 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.889 -4.715 -6.796 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.061 -8.158 -8.602 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.630 -8.915 -7.864 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.596 -7.743 -6.935 1.00 0.00 H new ATOM 2966 N HIS A 187 -10.980 -6.621 -7.286 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.805 -6.461 -6.438 1.00 0.00 C ATOM 2968 C HIS A 187 -9.166 -5.091 -6.648 1.00 0.00 C ATOM 2969 O HIS A 187 -8.776 -4.425 -5.689 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.785 -7.562 -6.729 1.00 0.00 C ATOM 2971 CG HIS A 187 -9.220 -8.919 -6.267 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -10.422 -9.537 -6.342 1.00 0.00 N flip ATOM 2973 CD2 HIS A 187 -8.373 -9.807 -5.638 1.00 0.00 C flip ATOM 2974 CE1 HIS A 187 -10.281 -10.775 -5.766 1.00 0.00 C flip ATOM 2975 NE2 HIS A 187 -9.035 -10.914 -5.349 1.00 0.00 N flip ATOM 0 H HIS A 187 -11.078 -7.548 -7.701 1.00 0.00 H new ATOM 0 HA HIS A 187 -10.125 -6.538 -5.399 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.596 -7.596 -7.802 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.841 -7.308 -6.246 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.332 -9.626 -5.416 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -11.062 -11.515 -5.669 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.650 -11.736 -4.883 1.00 0.00 H new ATOM 2984 N GLN A 188 -9.061 -4.679 -7.907 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.468 -3.390 -8.242 1.00 0.00 C ATOM 2986 C GLN A 188 -9.282 -2.245 -7.647 1.00 0.00 C ATOM 2987 O GLN A 188 -8.736 -1.355 -6.996 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.371 -3.228 -9.760 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.072 -3.758 -10.346 1.00 0.00 C ATOM 2990 CD GLN A 188 -7.238 -4.270 -11.763 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -6.340 -3.857 -12.651 1.00 0.00 O flip ATOM 2992 NE2 GLN A 188 -8.163 -5.027 -12.058 1.00 0.00 N flip ATOM 0 H GLN A 188 -9.379 -5.219 -8.712 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.465 -3.358 -7.816 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -9.209 -3.746 -10.227 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -8.469 -2.172 -10.012 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -6.323 -2.966 -10.335 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.694 -4.562 -9.715 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -8.830 -5.319 -11.344 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -8.262 -5.362 -13.016 1.00 0.00 H new ATOM 3001 N SER A 189 -10.591 -2.276 -7.877 1.00 0.00 N ATOM 3002 CA SER A 189 -11.481 -1.238 -7.368 1.00 0.00 C ATOM 3003 C SER A 189 -11.333 -1.090 -5.856 1.00 0.00 C ATOM 3004 O SER A 189 -11.082 0.004 -5.350 1.00 0.00 O ATOM 3005 CB SER A 189 -12.933 -1.564 -7.720 1.00 0.00 C ATOM 3006 OG SER A 189 -13.831 -0.735 -7.002 1.00 0.00 O ATOM 0 H SER A 189 -11.059 -3.008 -8.412 1.00 0.00 H new ATOM 0 HA SER A 189 -11.204 -0.294 -7.837 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.089 -1.433 -8.791 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.139 -2.610 -7.494 1.00 0.00 H new ATOM 0 HG SER A 189 -14.752 -0.962 -7.246 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.492 -2.199 -5.141 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.375 -2.194 -3.688 1.00 0.00 C ATOM 3014 C VAL A 190 -10.333 -1.183 -3.223 1.00 0.00 C ATOM 3015 O VAL A 190 -10.610 -0.335 -2.375 1.00 0.00 O ATOM 3016 CB VAL A 190 -10.998 -3.588 -3.150 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -10.834 -3.551 -1.639 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.043 -4.616 -3.556 1.00 0.00 C ATOM 0 H VAL A 190 -11.702 -3.112 -5.544 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.351 -1.912 -3.294 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.044 -3.881 -3.588 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.568 -4.544 -1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.046 -2.846 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.771 -3.236 -1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.761 -5.595 -3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -13.013 -4.330 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -12.106 -4.661 -4.643 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.132 -1.279 -3.785 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.048 -0.371 -3.429 1.00 0.00 C ATOM 3030 C VAL A 191 -8.342 1.048 -3.901 1.00 0.00 C ATOM 3031 O VAL A 191 -8.414 1.977 -3.097 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.709 -0.833 -4.034 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.589 0.119 -3.642 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.389 -2.255 -3.595 1.00 0.00 C ATOM 0 H VAL A 191 -8.885 -1.976 -4.488 1.00 0.00 H new ATOM 0 HA VAL A 191 -7.971 -0.381 -2.342 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.798 -0.823 -5.120 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.651 -0.224 -4.079 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.816 1.120 -4.010 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.496 0.144 -2.556 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.440 -2.566 -4.031 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.318 -2.293 -2.508 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.180 -2.926 -3.931 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.512 1.208 -5.209 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.799 2.516 -5.788 1.00 0.00 C ATOM 3046 C GLU A 192 -9.794 3.286 -4.924 1.00 0.00 C ATOM 3047 O GLU A 192 -9.503 4.385 -4.450 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.351 2.361 -7.206 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.764 3.676 -7.846 1.00 0.00 C ATOM 3050 CD GLU A 192 -10.887 3.509 -8.850 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -11.009 2.407 -9.425 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -11.644 4.480 -9.063 1.00 0.00 O ATOM 0 H GLU A 192 -8.456 0.449 -5.888 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.867 3.080 -5.829 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.596 1.884 -7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.212 1.693 -7.181 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -10.078 4.372 -7.068 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -8.901 4.121 -8.342 1.00 0.00 H new ATOM 3059 N THR A 193 -10.971 2.702 -4.724 1.00 0.00 N ATOM 3060 CA THR A 193 -12.011 3.333 -3.920 1.00 0.00 C ATOM 3061 C THR A 193 -11.450 3.840 -2.597 1.00 0.00 C ATOM 3062 O THR A 193 -11.651 4.998 -2.229 1.00 0.00 O ATOM 3063 CB THR A 193 -13.168 2.358 -3.634 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.724 1.882 -4.865 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.253 3.034 -2.809 1.00 0.00 C ATOM 0 H THR A 193 -11.228 1.793 -5.108 1.00 0.00 H new ATOM 0 HA THR A 193 -12.390 4.176 -4.498 1.00 0.00 H new ATOM 0 HB THR A 193 -12.773 1.516 -3.066 1.00 0.00 H new ATOM 0 HG1 THR A 193 -14.078 0.977 -4.736 1.00 0.00 H new ATOM 0 HG21 THR A 193 -15.060 2.326 -2.619 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.833 3.369 -1.860 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.644 3.892 -3.356 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.744 2.968 -1.885 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.154 3.328 -0.601 1.00 0.00 C ATOM 3075 C PHE A 194 -9.305 4.590 -0.728 1.00 0.00 C ATOM 3076 O PHE A 194 -9.203 5.379 0.212 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.300 2.177 -0.067 1.00 0.00 C ATOM 3078 CG PHE A 194 -10.062 1.217 0.801 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.813 1.676 1.871 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -10.028 -0.145 0.547 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.515 0.795 2.671 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.728 -1.031 1.344 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.474 -0.560 2.407 1.00 0.00 C ATOM 0 H PHE A 194 -10.566 2.007 -2.176 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.965 3.525 0.101 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.872 1.632 -0.908 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.467 2.588 0.504 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.850 2.735 2.082 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.448 -0.519 -0.284 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.096 1.166 3.503 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.692 -2.090 1.136 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.024 -1.250 3.030 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.698 4.772 -1.895 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.859 5.938 -2.146 1.00 0.00 C ATOM 3095 C ILE A 195 -8.705 7.185 -2.378 1.00 0.00 C ATOM 3096 O ILE A 195 -8.649 8.137 -1.600 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.941 5.719 -3.363 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -6.006 4.534 -3.118 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -6.142 6.980 -3.657 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.380 3.987 -4.382 1.00 0.00 C ATOM 0 H ILE A 195 -8.771 4.127 -2.682 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.243 6.081 -1.258 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.561 5.494 -4.231 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.215 4.841 -2.434 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.563 3.738 -2.624 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.498 6.810 -4.520 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.825 7.802 -3.871 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.530 7.233 -2.791 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.729 3.149 -4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.164 3.649 -5.059 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.795 4.769 -4.866 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.489 7.170 -3.451 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.347 8.300 -3.785 1.00 0.00 C ATOM 3114 C GLN A 196 -11.157 8.746 -2.571 1.00 0.00 C ATOM 3115 O GLN A 196 -11.131 9.916 -2.192 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.288 7.932 -4.933 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.635 8.007 -6.303 1.00 0.00 C ATOM 3118 CD GLN A 196 -10.779 9.373 -6.944 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -10.400 10.389 -6.360 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -11.328 9.405 -8.153 1.00 0.00 N ATOM 0 H GLN A 196 -9.548 6.388 -4.103 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.710 9.127 -4.098 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.664 6.921 -4.774 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.150 8.599 -4.913 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.577 7.763 -6.211 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.080 7.255 -6.955 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -11.628 8.539 -8.600 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.450 10.296 -8.634 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.875 7.804 -1.968 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.693 8.101 -0.797 1.00 0.00 C ATOM 3131 C GLN A 197 -11.862 8.031 0.480 1.00 0.00 C ATOM 3132 O GLN A 197 -12.399 8.101 1.586 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.868 7.125 -0.710 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.634 6.977 -2.014 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.693 8.268 -2.807 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -14.023 8.414 -3.829 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -15.499 9.214 -2.338 1.00 0.00 N ATOM 0 H GLN A 197 -11.907 6.830 -2.270 1.00 0.00 H new ATOM 0 HA GLN A 197 -13.079 9.115 -0.902 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.495 6.147 -0.404 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.553 7.463 0.068 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -14.164 6.203 -2.621 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.648 6.641 -1.799 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -16.036 9.050 -1.487 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -15.581 10.104 -2.829 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.551 7.892 0.319 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.646 7.812 1.460 1.00 0.00 C ATOM 3148 C CYS A 198 -10.100 8.740 2.581 1.00 0.00 C ATOM 3149 O CYS A 198 -10.046 8.381 3.757 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.221 8.167 1.033 1.00 0.00 C ATOM 3151 SG CYS A 198 -7.039 8.250 2.399 1.00 0.00 S ATOM 0 H CYS A 198 -10.091 7.832 -0.590 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.661 6.788 1.833 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.875 7.427 0.312 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -8.236 9.129 0.521 1.00 0.00 H new ATOM 0 HG CYS A 198 -7.362 7.377 3.306 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.545 9.936 2.209 1.00 0.00 N ATOM 3158 CA GLN A 199 -11.005 10.917 3.184 1.00 0.00 C ATOM 3159 C GLN A 199 -12.215 10.395 3.952 1.00 0.00 C ATOM 3160 O GLN A 199 -12.129 10.109 5.146 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.358 12.233 2.488 1.00 0.00 C ATOM 3162 CG GLN A 199 -10.186 12.865 1.753 1.00 0.00 C ATOM 3163 CD GLN A 199 -9.062 13.270 2.685 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -9.301 13.698 3.815 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -7.827 13.137 2.217 1.00 0.00 N ATOM 0 H GLN A 199 -10.597 10.249 1.239 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.196 11.094 3.892 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -12.167 12.054 1.780 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.734 12.938 3.230 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.804 12.161 1.014 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.535 13.742 1.208 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.675 12.778 1.274 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -7.030 13.394 2.800 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.342 10.273 3.258 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.571 9.786 3.875 1.00 0.00 C ATOM 3176 C PHE A 200 -14.314 8.503 4.660 1.00 0.00 C ATOM 3177 O PHE A 200 -15.076 8.149 5.559 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.639 9.539 2.808 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.729 8.607 3.255 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.478 7.254 3.419 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -18.004 9.084 3.513 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.479 6.395 3.829 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -19.009 8.229 3.924 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.746 6.883 4.084 1.00 0.00 C ATOM 0 H PHE A 200 -13.430 10.505 2.269 1.00 0.00 H new ATOM 0 HA PHE A 200 -14.928 10.549 4.567 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -16.082 10.493 2.521 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -15.163 9.128 1.917 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.489 6.867 3.224 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -18.215 10.136 3.392 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.271 5.342 3.950 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -19.999 8.613 4.120 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.529 6.213 4.408 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.234 7.809 4.312 1.00 0.00 N ATOM 3195 CA PHE A 201 -12.877 6.565 4.982 1.00 0.00 C ATOM 3196 C PHE A 201 -12.249 6.842 6.345 1.00 0.00 C ATOM 3197 O PHE A 201 -12.687 6.306 7.363 1.00 0.00 O ATOM 3198 CB PHE A 201 -11.908 5.755 4.117 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.592 4.765 3.218 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.207 3.640 3.745 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.620 4.958 1.846 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.837 2.727 2.920 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.249 4.049 1.017 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.857 2.931 1.555 1.00 0.00 C ATOM 0 H PHE A 201 -12.592 8.088 3.570 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.789 5.988 5.132 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.318 6.440 3.508 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.211 5.224 4.766 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.194 3.475 4.812 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -12.145 5.829 1.420 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.313 1.855 3.343 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -13.265 4.212 -0.050 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.347 2.218 0.909 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.219 7.682 6.355 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.529 8.029 7.592 1.00 0.00 C ATOM 3216 C PHE A 202 -10.839 9.466 8.003 1.00 0.00 C ATOM 3217 O PHE A 202 -11.243 9.725 9.137 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.018 7.849 7.426 1.00 0.00 C ATOM 3219 CG PHE A 202 -8.642 6.603 6.677 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -8.906 5.352 7.212 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.024 6.682 5.440 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.561 4.203 6.526 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -7.677 5.536 4.749 1.00 0.00 C ATOM 3224 CZ PHE A 202 -7.945 4.295 5.293 1.00 0.00 C ATOM 0 H PHE A 202 -10.844 8.135 5.521 1.00 0.00 H new ATOM 0 HA PHE A 202 -10.884 7.360 8.376 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.612 8.715 6.902 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.552 7.826 8.411 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.387 5.274 8.176 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.811 7.650 5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -8.773 3.234 6.953 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.197 5.611 3.785 1.00 0.00 H new ATOM 0 HZ PHE A 202 -7.674 3.398 4.755 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.647 10.395 7.073 1.00 0.00 N ATOM 3235 CA TYR A 203 -10.903 11.806 7.338 1.00 0.00 C ATOM 3236 C TYR A 203 -12.400 12.100 7.320 1.00 0.00 C ATOM 3237 O TYR A 203 -12.818 13.251 7.439 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.187 12.678 6.306 1.00 0.00 C ATOM 3239 CG TYR A 203 -8.686 12.501 6.300 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -8.100 11.389 5.707 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.852 13.444 6.888 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.729 11.222 5.700 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.480 13.287 6.885 1.00 0.00 C ATOM 3244 CZ TYR A 203 -5.923 12.174 6.289 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.556 12.013 6.285 1.00 0.00 O ATOM 0 H TYR A 203 -10.315 10.197 6.129 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.517 12.040 8.330 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.576 12.446 5.314 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.420 13.724 6.503 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.728 10.642 5.244 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.285 14.316 7.356 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.290 10.351 5.236 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.847 14.031 7.346 1.00 0.00 H new ATOM 0 HH TYR A 203 -4.136 12.773 6.740 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.201 11.051 7.170 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.652 11.195 7.136 1.00 0.00 C ATOM 3257 C ASN A 204 -15.059 12.392 6.283 1.00 0.00 C ATOM 3258 O ASN A 204 -16.132 12.966 6.470 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.203 11.356 8.555 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.682 11.032 8.640 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.204 10.249 7.847 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.365 11.637 9.606 1.00 0.00 N ATOM 0 H ASN A 204 -12.870 10.091 7.070 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.071 10.293 6.690 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.651 10.704 9.232 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.038 12.379 8.892 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.364 11.459 9.713 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -16.891 12.279 10.241 1.00 0.00 H new ATOM 3269 N GLY A 205 -14.195 12.764 5.343 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.482 13.890 4.474 1.00 0.00 C ATOM 3271 C GLY A 205 -15.720 13.668 3.627 1.00 0.00 C ATOM 3272 O GLY A 205 -16.600 12.892 3.996 1.00 0.00 O ATOM 0 H GLY A 205 -13.301 12.305 5.168 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.615 14.787 5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.627 14.069 3.822 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.787 14.352 2.489 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.927 14.226 1.589 1.00 0.00 C ATOM 3278 C GLU A 206 -16.613 13.270 0.443 1.00 0.00 C ATOM 3279 O GLU A 206 -15.488 13.230 -0.056 1.00 0.00 O ATOM 3280 CB GLU A 206 -17.320 15.596 1.032 1.00 0.00 C ATOM 3281 CG GLU A 206 -16.216 16.266 0.230 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.707 17.476 -0.539 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.395 17.288 -1.564 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -16.403 18.612 -0.118 1.00 0.00 O ATOM 0 H GLU A 206 -15.066 14.998 2.169 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.763 13.820 2.159 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -18.200 15.483 0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.604 16.247 1.859 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.415 16.569 0.904 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.790 15.545 -0.468 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.615 12.501 0.030 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.446 11.545 -1.058 1.00 0.00 C ATOM 3293 C ILE A 207 -17.076 12.252 -2.358 1.00 0.00 C ATOM 3294 O ILE A 207 -17.927 12.854 -3.013 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.724 10.716 -1.283 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -19.034 9.872 -0.045 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.571 9.830 -2.510 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.346 9.123 -0.138 1.00 0.00 C ATOM 0 H ILE A 207 -18.552 12.521 0.432 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.636 10.876 -0.767 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.557 11.398 -1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.226 9.156 0.109 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -19.056 10.520 0.831 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.482 9.250 -2.656 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.392 10.451 -3.387 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.729 9.153 -2.367 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.501 8.546 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -21.163 9.834 -0.261 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.320 8.449 -0.994 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.801 12.173 -2.726 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.319 12.802 -3.950 1.00 0.00 C ATOM 3312 C VAL A 208 -15.928 12.145 -5.183 1.00 0.00 C ATOM 3313 O VAL A 208 -16.671 11.170 -5.075 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.783 12.731 -4.050 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.138 13.480 -2.894 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -13.319 11.283 -4.083 1.00 0.00 C ATOM 0 H VAL A 208 -15.084 11.680 -2.194 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.626 13.847 -3.910 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.473 13.209 -4.979 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.053 13.419 -2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.446 14.525 -2.921 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.452 13.033 -1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -12.232 11.251 -4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.638 10.778 -3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.754 10.781 -4.947 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.608 12.685 -6.355 1.00 0.00 N ATOM 3327 CA GLU A 209 -16.125 12.151 -7.609 1.00 0.00 C ATOM 3328 C GLU A 209 -14.987 11.836 -8.576 1.00 0.00 C ATOM 3329 O GLU A 209 -14.710 10.672 -8.865 1.00 0.00 O ATOM 3330 CB GLU A 209 -17.095 13.145 -8.251 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.382 13.334 -7.466 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.453 14.050 -8.265 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -20.082 13.401 -9.127 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -19.662 15.258 -8.029 1.00 0.00 O ATOM 0 H GLU A 209 -14.993 13.492 -6.462 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.658 11.226 -7.389 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.598 14.109 -8.355 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -17.340 12.803 -9.257 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.758 12.360 -7.152 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.170 13.901 -6.559 1.00 0.00 H new TER 3341 GLU A 209