Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ft9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLN 42.A O no hydrogen 2.903 N/A GLY 4.A N ILE 40.A O no hydrogen 2.992 N/A THR 5.A OG1 GLU 39.A OE1 no hydrogen 3.413 N/A TRP 6.A N ILE 38.A O no hydrogen 2.885 N/A TRP 6.A NE1 PHE 2.A O no hydrogen 2.623 N/A GLN 7.A N LYS 123.A O no hydrogen 3.197 N/A GLN 7.A NE2 VAL 8.A O no hydrogen 2.553 N/A GLN 7.A NE2 ASN 35.A O no hydrogen 3.668 N/A VAL 8.A N PRO 36.A O no hydrogen 3.194 N/A TYR 9.A N ARG 121.A O no hydrogen 2.938 N/A TYR 9.A OH GLU 106.A OE2 no hydrogen 3.296 N/A SER 10.A N ARG 121.A O no hydrogen 3.488 N/A SER 10.A OG GLU 12.A OE1 no hydrogen 2.504 N/A GLU 12.A N ILE 119.A O no hydrogen 3.276 N/A ASN 13.A ND2 THR 117.A O no hydrogen 2.949 N/A PHE 17.A N ASN 13.A O no hydrogen 3.289 N/A LEU 18.A N TYR 14.A O no hydrogen 2.862 N/A ARG 19.A N GLU 15.A O no hydrogen 3.186 N/A ARG 19.A NH1 GLU 15.A OE1 no hydrogen 3.476 N/A ARG 19.A NH1 GLU 25.A OE1 no hydrogen 3.306 N/A ALA 20.A N ALA 16.A O no hydrogen 3.360 N/A VAL 21.A N PHE 17.A O no hydrogen 2.975 N/A GLY 22.A N ARG 19.A O no hydrogen 3.099 N/A LEU 23.A N LEU 18.A O no hydrogen 3.415 N/A ILE 27.A N PRO 24.A O no hydrogen 2.818 N/A ILE 28.A N PRO 24.A O no hydrogen 2.982 N/A ASN 29.A N GLU 25.A O no hydrogen 3.094 N/A VAL 30.A N ILE 27.A O no hydrogen 2.995 N/A ALA 31.A N ILE 27.A O no hydrogen 2.733 N/A LYS 32.A N ILE 28.A O no hydrogen 3.194 N/A LYS 32.A NZ ASP 33.A OD1 no hydrogen 3.031 N/A LYS 32.A NZ ASP 33.A OD2 no hydrogen 2.822 N/A ASP 33.A N VAL 30.A O no hydrogen 3.175 N/A ILE 34.A N ALA 31.A O no hydrogen 3.135 N/A ILE 37.A N LYS 52.A O no hydrogen 3.038 N/A ILE 38.A N TRP 6.A O no hydrogen 2.541 N/A GLU 39.A N THR 50.A O no hydrogen 2.656 N/A ILE 40.A N GLY 4.A O no hydrogen 2.924 N/A GLN 41.A N VAL 48.A O no hydrogen 2.744 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 2.610 N/A ASN 43.A N ASN 46.A O no hydrogen 3.246 N/A PHE 47.A N PHE 62.A O no hydrogen 2.788 N/A VAL 48.A N GLN 41.A O no hydrogen 2.913 N/A VAL 49.A N ASN 60.A O no hydrogen 2.810 N/A THR 50.A N GLU 39.A O no hydrogen 2.810 N/A SER 51.A N VAL 58.A O no hydrogen 2.994 N/A LYS 52.A N ILE 37.A O no hydrogen 2.841 N/A THR 53.A N GLN 56.A O no hydrogen 2.969 N/A GLN 56.A N THR 53.A OG1 no hydrogen 3.282 N/A VAL 58.A N SER 51.A O no hydrogen 2.942 N/A ASN 60.A N VAL 49.A O no hydrogen 2.737 N/A ASN 60.A ND2 THR 71.A O no hydrogen 3.201 N/A PHE 62.A N PHE 47.A O no hydrogen 2.902 N/A THR 63.A OG1 ASN 46.A OD1 no hydrogen 2.917 N/A ILE 64.A N ASP 45.A OD2 no hydrogen 3.029 N/A LYS 66.A N THR 63.A O no hydrogen 3.103 N/A ALA 68.A N CYS 80.A O no hydrogen 2.892 N/A ILE 70.A N ILE 78.A O no hydrogen 2.759 N/A THR 71.A N ASN 60.A OD1 no hydrogen 3.469 N/A SER 72.A N LYS 76.A O no hydrogen 3.046 N/A GLY 75.A N SER 72.A O no hydrogen 3.397 N/A LYS 76.A N MET 73.A O no hydrogen 3.278 N/A LYS 77.A NZ THR 71.A OG1 no hydrogen 2.982 N/A ILE 78.A N ILE 70.A O no hydrogen 2.635 N/A CYS 80.A N ALA 68.A O no hydrogen 3.336 N/A CYS 80.A SG SER 91.A OG no hydrogen 3.725 N/A VAL 83.A N VAL 90.A O no hydrogen 2.700 N/A GLU 85.A N LYS 88.A O no hydrogen 2.758 N/A LYS 88.A N GLU 85.A O no hydrogen 3.423 N/A LEU 89.A N GLN 100.A O no hydrogen 2.971 N/A VAL 90.A N VAL 83.A O no hydrogen 2.715 N/A SER 91.A N HIS 98.A O no hydrogen 2.993 N/A SER 91.A OG THR 81.A O no hydrogen 3.396 N/A THR 93.A N PHE 96.A O no hydrogen 2.970 N/A GLN 95.A N THR 93.A OG1 no hydrogen 3.205 N/A PHE 96.A N THR 93.A OG1 no hydrogen 3.174 N/A SER 97.A N THR 112.A O no hydrogen 2.981 N/A HIS 98.A N SER 91.A O no hydrogen 2.661 N/A HIS 98.A NE2 GLU 109.A OE1 no hydrogen 2.894 N/A ILE 99.A N THR 110.A O no hydrogen 2.912 N/A GLN 100.A N LEU 89.A O no hydrogen 2.779 N/A LYS 103.A N GLU 106.A O no hydrogen 2.654 N/A GLU 106.A N LYS 103.A O no hydrogen 3.101 N/A MET 107.A N SER 122.A O no hydrogen 3.002 N/A VAL 108.A N GLU 101.A O no hydrogen 2.855 N/A GLU 109.A N ARG 120.A O no hydrogen 2.705 N/A THR 110.A N ILE 99.A O no hydrogen 2.831 N/A LEU 111.A N LEU 118.A O no hydrogen 2.897 N/A THR 112.A N SER 97.A O no hydrogen 2.961 N/A THR 112.A OG1 THR 117.A OG1 no hydrogen 2.759 N/A VAL 113.A N ALA 116.A O no hydrogen 3.194 N/A ALA 116.A N VAL 113.A O no hydrogen 3.432 N/A THR 117.A OG1 THR 112.A OG1 no hydrogen 2.759 N/A LEU 118.A N LEU 111.A O no hydrogen 2.786 N/A ILE 119.A N GLU 12.A O no hydrogen 3.214 N/A ARG 120.A N GLU 109.A O no hydrogen 2.734 N/A ARG 120.A NE GLU 109.A OE2 no hydrogen 3.082 N/A ARG 120.A NH2 GLU 109.A OE1 no hydrogen 3.310 N/A ARG 120.A NH2 GLU 109.A OE2 no hydrogen 3.287 N/A ARG 121.A N SER 10.A O no hydrogen 2.960 N/A ARG 121.A NE GLU 12.A OE2 no hydrogen 3.554 N/A ARG 121.A NH2 GLU 12.A OE2 no hydrogen 3.535 N/A SER 122.A N MET 107.A O no hydrogen 2.872 N/A LYS 123.A N GLN 7.A O no hydrogen 3.069 N/A LYS 123.A NZ GLU 106.A OE2 no hydrogen 2.380 N/A ARG 124.A N ASN 105.A O no hydrogen 3.077 N/A ARG 124.A NH2 GLY 104.A O no hydrogen 2.991 N/A VAL 125.A N THR 5.A O no hydrogen 2.972 N/A