Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 2.866 N/A TRP 6.A N PRO 2.A O no hydrogen 3.312 N/A SER 7.A N PRO 3.A O no hydrogen 2.944 N/A ARG 8.A N LEU 5.A O no hydrogen 3.171 N/A ARG 8.A NH1 THR 69.A O no hydrogen 2.810 N/A ARG 8.A NH2 TRP 19.A O no hydrogen 3.012 N/A ARG 8.A NH2 VAL 20.A O no hydrogen 3.078 N/A ARG 8.A NH2 THR 69.A O no hydrogen 3.113 N/A VAL 9.A N TRP 6.A O no hydrogen 3.119 N/A THR 10.A N GLY 17.A O no hydrogen 2.994 N/A THR 10.A OG1 ARG 8.A O no hydrogen 3.178 N/A PHE 12.A N GLY 15.A O no hydrogen 3.060 N/A SER 14.A N VAL 31.A O no hydrogen 3.362 N/A GLY 15.A N PHE 12.A O no hydrogen 2.947 N/A TRP 16.A N CYS 139.A O no hydrogen 2.921 N/A TRP 16.A NE1 GLY 137.A O no hydrogen 3.014 N/A GLY 17.A N THR 10.A O no hydrogen 2.924 N/A PHE 18.A N ILE 26.A O no hydrogen 2.865 N/A TRP 19.A N ARG 8.A O no hydrogen 3.138 N/A VAL 20.A N VAL 24.A O no hydrogen 2.867 N/A SER 21.A N VAL 24.A O no hydrogen 3.396 N/A THR 23.A N SER 21.A OG no hydrogen 3.274 N/A VAL 24.A N SER 21.A O no hydrogen 3.473 N/A PHE 25.A N PHE 58.A O no hydrogen 3.017 N/A ILE 26.A N PHE 18.A O no hydrogen 2.894 N/A THR 27.A N THR 56.A O no hydrogen 2.989 N/A THR 27.A OG1 TRP 16.A O no hydrogen 2.641 N/A THR 28.A OG1 HIS 157.A O no hydrogen 2.729 N/A THR 29.A N GLU 54.A O no hydrogen 2.797 N/A THR 29.A OG1 GLY 53.A O no hydrogen 2.693 N/A THR 29.A OG1 THR 56.A OG1 no hydrogen 2.781 N/A HIS 30.A N GLU 54.A OE2 no hydrogen 2.786 N/A HIS 30.A ND1 GLU 54.A OE1 no hydrogen 2.558 N/A VAL 31.A N THR 28.A O no hydrogen 3.106 N/A ILE 32.A N THR 29.A O no hydrogen 3.155 N/A ALA 36.A N PRO 33.A O no hydrogen 3.290 N/A LYS 37.A NZ SER 35.A O no hydrogen 3.395 N/A PHE 39.A N GLU 42.A O no hydrogen 3.033 N/A GLU 42.A N PHE 39.A O no hydrogen 2.945 N/A LEU 44.A N LYS 37.A O no hydrogen 3.282 N/A SER 46.A N PRO 43.A O no hydrogen 3.003 N/A ILE 47.A N LEU 44.A O no hydrogen 2.856 N/A ALA 48.A N ARG 59.A O no hydrogen 2.853 N/A HIS 50.A N LEU 57.A O no hydrogen 2.887 N/A ALA 52.A N PHE 55.A O no hydrogen 2.863 N/A PHE 55.A N ALA 52.A O no hydrogen 3.022 N/A THR 56.A N THR 27.A O no hydrogen 3.015 N/A THR 56.A OG1 THR 29.A OG1 no hydrogen 2.781 N/A LEU 57.A N HIS 50.A O no hydrogen 2.893 N/A PHE 58.A N PHE 25.A O no hydrogen 2.790 N/A ARG 59.A N ALA 48.A O no hydrogen 2.866 N/A PHE 60.A N THR 23.A O no hydrogen 2.850 N/A SER 61.A OG SER 46.A O no hydrogen 3.297 N/A ILE 64.A N PRO 22.A O no hydrogen 2.924 N/A ARG 65.A N PRO 22.A O no hydrogen 3.165 N/A ARG 65.A NE ASP 67.A OD1 no hydrogen 2.961 N/A ARG 65.A NH1 SER 7.A O no hydrogen 3.277 N/A ARG 65.A NH2 SER 7.A O no hydrogen 3.261 N/A ARG 65.A NH2 SER 7.A OG no hydrogen 3.194 N/A ARG 65.A NH2 ASP 67.A OD2 no hydrogen 2.897 N/A LEU 68.A N ARG 65.A O no hydrogen 3.010 N/A MET 71.A N VAL 20.A O no hydrogen 2.954 N/A GLU 74.A N VAL 153.A O no hydrogen 2.985 N/A GLY 76.A N CYS 154.A O no hydrogen 3.216 N/A CYS 77.A N GLN 117.A OE1 no hydrogen 2.971 N/A CYS 77.A SG PRO 78.A O no hydrogen 3.769 N/A CYS 77.A SG GLN 117.A OE1 no hydrogen 3.967 N/A GLY 80.A N MET 101.A O no hydrogen 2.884 N/A THR 81.A N PRO 78.A O no hydrogen 3.231 N/A THR 81.A OG1 PRO 78.A O no hydrogen 2.670 N/A CYS 83.A N VAL 99.A O.A no hydrogen 2.920 N/A CYS 83.A N VAL 99.A O.B no hydrogen 2.866 N/A SER 84.A N VAL 144.A O no hydrogen 2.908 N/A VAL 85.A N LEU 97.A O no hydrogen 2.863 N/A LEU 86.A N PRO 142.A O no hydrogen 2.964 N/A ILE 87.A N LEU 95.A O no hydrogen 3.203 N/A LYS 88.A NZ TRP 6.A O no hydrogen 3.013 N/A LYS 88.A NZ VAL 9.A O no hydrogen 3.072 N/A ARG 89.A N GLU 93.A O no hydrogen 2.968 N/A ARG 89.A NE ASP 138.A OD1 no hydrogen 2.972 N/A ARG 89.A NH1 MET 130.A O no hydrogen 2.803 N/A ARG 89.A NH2 GLY 133.A O no hydrogen 2.856 N/A ARG 89.A NH2 ASP 138.A OD2 no hydrogen 2.845 N/A SER 91.A OG ASP 90.A O no hydrogen 2.371 N/A LEU 95.A N ILE 87.A O no hydrogen 2.787 N/A LEU 97.A N VAL 85.A O no hydrogen 3.055 N/A VAL 99.A N.A CYS 83.A O no hydrogen 2.952 N/A VAL 99.A N.B CYS 83.A O no hydrogen 2.943 N/A ARG 100.A N MET 120.A O no hydrogen 2.889 N/A ARG 100.A NH1 GLY 80.A O no hydrogen 3.187 N/A MET 101.A N THR 81.A O no hydrogen 2.967 N/A GLY 102.A N SER 118.A O no hydrogen 2.808 N/A ALA 105.A N GLY 116.A O no hydrogen 2.768 N/A SER 106.A OG HIS 115.A ND1 no hydrogen 2.780 N/A MET 107.A N VAL 114.A O no hydrogen 2.933 N/A ILE 109.A N ARG 112.A O no hydrogen 2.921 N/A ARG 112.A N ILE 109.A O no hydrogen 2.997 N/A ARG 112.A NH1 ALA 158.A O no hydrogen 3.556 N/A ARG 112.A NH2 ALA 158.A O no hydrogen 3.363 N/A VAL 114.A N MET 107.A O no hydrogen 2.896 N/A HIS 115.A ND1 SER 106.A OG no hydrogen 2.780 N/A GLY 116.A N ALA 105.A O no hydrogen 3.075 N/A GLN 117.A N CYS 169.A O no hydrogen 2.900 N/A GLN 117.A NE2 CYS 77.A O no hydrogen 2.871 N/A GLN 117.A NE2 GLY 102.A O no hydrogen 2.888 N/A SER 118.A N ALA 103.A O no hydrogen 3.092 N/A SER 118.A OG ALA 103.A O no hydrogen 2.966 N/A GLY 119.A N VAL 167.A O no hydrogen 2.963 N/A MET 120.A N ARG 100.A O no hydrogen 2.864 N/A LEU 121.A N ASN 165.A O no hydrogen 2.982 N/A LEU 122.A N ALA 98.A O no hydrogen 2.846 N/A THR 123.A OG1 LEU 132.A O no hydrogen 2.668 N/A ALA 127.A N ASN 165.A OD1 no hydrogen 3.345 N/A GLY 133.A N GLY 129.A O no hydrogen 2.988 N/A ILE 135.A N ASP 138.A OD2 no hydrogen 2.939 N/A ASP 138.A N ILE 135.A O no hydrogen 2.982 N/A CYS 139.A N PRO 136.A O no hydrogen 3.284 N/A CYS 139.A SG PRO 136.A O no hydrogen 3.468 N/A CYS 139.A SG ALA 158.A O no hydrogen 3.707 N/A GLY 140.A N HIS 157.A O no hydrogen 2.923 N/A ALA 141.A N ASP 138.A O no hydrogen 3.090 N/A TYR 143.A N GLY 155.A O no hydrogen 2.914 N/A TYR 143.A OH HIS 157.A ND1 no hydrogen 2.884 N/A VAL 144.A N SER 84.A O no hydrogen 2.953 N/A TYR 145.A N VAL 152.A O no hydrogen 3.068 N/A ARG 147.A N ASP 150.A O no hydrogen 2.742 N/A ARG 147.A NH1.A GLU 74.A OE2 no hydrogen 2.887 N/A ARG 147.A NH2.A GLU 74.A OE2 no hydrogen 3.381 N/A ASP 150.A N ARG 147.A O no hydrogen 3.038 N/A VAL 152.A N TYR 145.A O no hydrogen 2.890 N/A VAL 153.A N ILE 72.A O no hydrogen 3.135 N/A CYS 154.A N TYR 143.A O no hydrogen 2.927 N/A CYS 154.A SG TYR 143.A O no hydrogen 3.736 N/A VAL 156.A N ALA 170.A O no hydrogen 3.070 N/A HIS 157.A N ALA 141.A O no hydrogen 2.842 N/A HIS 157.A ND1 TYR 143.A OH no hydrogen 2.884 N/A ALA 158.A N VAL 168.A O no hydrogen 2.876 N/A ALA 159.A N VAL 168.A O no hydrogen 3.399 N/A THR 161.A N THR 166.A O no hydrogen 2.998 N/A THR 161.A OG1 THR 166.A O no hydrogen 3.473 N/A GLY 164.A N THR 161.A O no hydrogen 2.883 N/A ASN 165.A N SER 163.A OG no hydrogen 3.090 N/A VAL 167.A N GLY 119.A O no hydrogen 2.977 N/A VAL 168.A N ALA 159.A O no hydrogen 2.916 N/A CYS 169.A N GLN 117.A O no hydrogen 2.900 N/A CYS 169.A SG CYS 154.A O no hydrogen 4.038 N/A CYS 169.A SG ALA 170.A O no hydrogen 3.986 N/A ALA 170.A N VAL 156.A O no hydrogen 2.732 N/A