Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TRP 57.A O no hydrogen 3.044 N/A THR 5.A N PHE 90.A O no hydrogen 2.835 N/A PHE 6.A N ALA 55.A O no hydrogen 2.785 N/A VAL 7.A N GLY 88.A O no hydrogen 2.966 N/A ASN 8.A N ASN 53.A O no hydrogen 2.930 N/A ARG 9.A N GLU 86.A O no hydrogen 2.737 N/A ARG 9.A NH1 GLU 86.A OE2 no hydrogen 2.640 N/A PHE 10.A N TYR 51.A O no hydrogen 2.778 N/A THR 11.A N THR 84.A O no hydrogen 2.851 N/A VAL 12.A N ASN 49.A O no hydrogen 2.803 N/A HIS 13.A N LEU 82.A O no hydrogen 2.785 N/A HIS 13.A NE2.A ALA 81.A O no hydrogen 2.861 N/A HIS 13.A NE2.B THR 84.A OG1 no hydrogen 2.898 N/A GLY 14.A N LEU 82.A O no hydrogen 3.113 N/A PHE 19.A N ALA 15.A O no hydrogen 2.923 N/A GLU 20.A N PRO 16.A O no hydrogen 2.922 N/A SER 21.A N ALA 17.A O no hydrogen 3.132 N/A VAL 22.A N GLU 18.A O no hydrogen 2.914 N/A PHE 23.A N PHE 19.A O no hydrogen 2.754 N/A ALA 24.A N GLU 20.A O no hydrogen 2.990 N/A ARG 25.A N SER 21.A O no hydrogen 3.380 N/A THR 26.A N VAL 22.A O no hydrogen 3.130 N/A THR 26.A OG1 VAL 22.A O no hydrogen 3.002 N/A ALA 27.A N PHE 23.A O no hydrogen 2.764 N/A ALA 28.A N ALA 24.A O no hydrogen 2.995 N/A PHE 29.A N ARG 25.A O no hydrogen 3.022 N/A PHE 30.A N THR 26.A O no hydrogen 3.098 N/A ALA 31.A N ALA 27.A O no hydrogen 2.800 N/A ARG 32.A N ALA 28.A O no hydrogen 3.324 N/A GLN 33.A N PHE 30.A O no hydrogen 3.008 N/A GLN 33.A NE2 PHE 29.A O no hydrogen 3.096 N/A PHE 36.A N GLN 33.A O no hydrogen 3.295 N/A VAL 37.A N VAL 56.A O no hydrogen 2.880 N/A HIS 39.A ND1 ASN 53.A OD1 no hydrogen 2.837 N/A THR 40.A N ILE 54.A O no hydrogen 2.880 N/A LEU 42.A N VAL 52.A O no hydrogen 2.738 N/A ARG 43.A NE.A ASP 48.A O no hydrogen 3.354 N/A ARG 43.A NH2.A ASP 48.A O no hydrogen 2.737 N/A GLU 44.A N SER 50.A O no hydrogen 2.889 N/A LYS 47.A N GLU 44.A O no hydrogen 3.252 N/A SER 50.A OG GLU 44.A OE1 no hydrogen 2.737 N/A TYR 51.A N PHE 10.A O no hydrogen 3.170 N/A TYR 51.A OH GLU 20.A OE1 no hydrogen 2.599 N/A VAL 52.A N LEU 42.A O no hydrogen 2.865 N/A ASN 53.A N ASN 8.A O no hydrogen 2.864 N/A ILE 54.A N THR 40.A O no hydrogen 3.037 N/A ALA 55.A N PHE 6.A O no hydrogen 2.913 N/A VAL 56.A N ARG 38.A O no hydrogen 2.778 N/A TRP 57.A N VAL 4.A O no hydrogen 2.917 N/A THR 58.A N GLY 35.A O no hydrogen 2.822 N/A THR 58.A OG1 GLY 35.A O no hydrogen 3.522 N/A THR 58.A OG1 ASP 59.A OD1 no hydrogen 3.081 N/A ALA 62.A N ASP 59.A OD2 no hydrogen 2.842 N/A PHE 63.A N ASP 59.A O no hydrogen 3.369 N/A ARG 64.A N HIS 60.A O no hydrogen 2.939 N/A ARG 65.A N ASP 61.A O no hydrogen 2.935 N/A ALA 66.A N ALA 62.A O no hydrogen 3.091 N/A LEU 67.A N PHE 63.A O no hydrogen 3.044 N/A ALA 68.A N ARG 64.A O no hydrogen 3.094 N/A GLN 69.A N ALA 66.A O no hydrogen 3.174 N/A PHE 72.A N GLN 69.A O no hydrogen 2.989 N/A LEU 73.A N PRO 70.A O no hydrogen 3.278 N/A ALA 76.A N PHE 72.A O no hydrogen 2.798 N/A THR 77.A N LEU 73.A O no hydrogen 3.039 N/A THR 77.A OG1 LEU 73.A O no hydrogen 3.027 N/A ALA 78.A N PRO 74.A O no hydrogen 3.079 N/A LEU 79.A N HIS 75.A O no hydrogen 3.016 N/A ARG 80.A N ALA 76.A O no hydrogen 2.904 N/A ALA 81.A N THR 77.A O no hydrogen 3.215 N/A LEU 82.A N LEU 79.A O no hydrogen 3.169 N/A SER 83.A OG LEU 79.A O no hydrogen 2.770 N/A THR 84.A N THR 11.A O no hydrogen 2.935 N/A THR 84.A OG1 HIS 13.A NE2.B no hydrogen 2.898 N/A GLU 86.A N ARG 9.A O no hydrogen 2.980 N/A GLY 88.A N VAL 7.A O no hydrogen 2.991 N/A PHE 90.A N THR 5.A O no hydrogen 2.757 N/A