Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vf5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 4.A O no hydrogen 2.233 N/A ASN 8.A ND2 TYR 10.A O no hydrogen 3.027 N/A LEU 19.A N ASN 17.A O no hydrogen 2.682 N/A LEU 20.A N ASN 17.A O no hydrogen 3.125 N/A VAL 22.A N LEU 19.A O no hydrogen 3.121 N/A VAL 26.A N VAL 22.A O no hydrogen 2.857 N/A ILE 27.A N PHE 23.A O no hydrogen 2.788 N/A MET 28.A N PRO 24.A O no hydrogen 2.829 N/A GLY 29.A N VAL 25.A O no hydrogen 2.755 N/A THR 30.A N VAL 26.A O no hydrogen 2.737 N/A THR 30.A OG1 VAL 26.A O no hydrogen 3.089 N/A PHE 31.A N ILE 27.A O no hydrogen 2.910 N/A ALA 32.A N MET 28.A O no hydrogen 2.861 N/A CYS 33.A N GLY 29.A O no hydrogen 3.448 N/A CYS 33.A SG GLY 29.A O no hydrogen 3.259 N/A ILE 34.A N THR 30.A O no hydrogen 3.117 N/A VAL 35.A N PHE 31.A O no hydrogen 2.671 N/A ALA 36.A N ALA 32.A O no hydrogen 2.528 N/A LEU 37.A N CYS 33.A O no hydrogen 2.762 N/A SER 38.A N VAL 35.A O no hydrogen 3.016 N/A SER 38.A OG ILE 34.A O no hydrogen 2.377 N/A VAL 39.A N VAL 35.A O no hydrogen 3.066 N/A VAL 39.A N ALA 36.A O no hydrogen 3.178 N/A LEU 40.A N ALA 36.A O no hydrogen 2.913 N/A ASP 41.A N LEU 37.A O no hydrogen 2.884 N/A TYR 65.A N TRP 62.A O no hydrogen 2.509 N/A TYR 65.A OH GLU 61.A O no hydrogen 2.663 N/A PHE 68.A N LEU 64.A O no hydrogen 2.514 N/A GLN 69.A N TYR 65.A O no hydrogen 2.462 N/A ILE 70.A N PRO 66.A O no hydrogen 3.085 N/A ILE 70.A N VAL 67.A O no hydrogen 3.046 N/A LEU 71.A N VAL 67.A O no hydrogen 2.914 N/A ARG 72.A N PHE 68.A O no hydrogen 3.099 N/A ARG 72.A NE GLN 69.A OE1 no hydrogen 3.472 N/A ARG 72.A NH2 GLN 69.A OE1 no hydrogen 3.373 N/A ARG 72.A NH2 ALA 130.A O no hydrogen 2.507 N/A SER 73.A N ILE 70.A O no hydrogen 2.521 N/A LYS 77.A NZ PRO 75.A O no hydrogen 2.443 N/A LEU 82.A N LEU 78.A O no hydrogen 2.417 N/A LEU 83.A N LEU 79.A O no hydrogen 2.505 N/A MET 84.A N GLY 80.A O no hydrogen 2.671 N/A ALA 85.A N VAL 81.A O no hydrogen 2.951 N/A SER 86.A N LEU 82.A O no hydrogen 3.061 N/A SER 86.A N LEU 83.A O no hydrogen 2.995 N/A SER 86.A OG LEU 82.A O no hydrogen 2.464 N/A SER 86.A OG LEU 83.A O no hydrogen 2.849 N/A VAL 87.A N MET 84.A O no hydrogen 3.118 N/A LEU 89.A N ALA 85.A O no hydrogen 3.280 N/A GLY 90.A N SER 86.A O no hydrogen 2.840 N/A LEU 91.A N VAL 87.A O no hydrogen 3.337 N/A ILE 92.A N PRO 88.A O no hydrogen 3.049 N/A VAL 94.A N LEU 91.A O no hydrogen 2.677 N/A PHE 96.A N LEU 93.A O no hydrogen 2.814 N/A ILE 97.A N LEU 93.A O no hydrogen 2.992 N/A ASN 99.A N ILE 97.A O no hydrogen 2.401 N/A GLN 104.A NE2 GLN 104.A O no hydrogen 3.165 N/A ARG 109.A NE VAL 111.A O no hydrogen 3.180 N/A THR 113.A N ARG 109.A O no hydrogen 2.951 N/A THR 113.A OG1 PHE 107.A O no hydrogen 3.301 N/A THR 113.A OG1 ARG 109.A O no hydrogen 3.210 N/A THR 114.A N PRO 110.A O no hydrogen 2.674 N/A THR 114.A OG1 PRO 110.A O no hydrogen 2.916 N/A PHE 116.A N ALA 112.A O no hydrogen 2.467 N/A LEU 117.A N THR 113.A O no hydrogen 2.687 N/A PHE 118.A N THR 114.A O no hydrogen 2.812 N/A GLY 119.A N ILE 115.A O no hydrogen 2.861 N/A THR 120.A N PHE 116.A O no hydrogen 2.849 N/A THR 120.A N LEU 117.A O no hydrogen 3.042 N/A THR 120.A OG1 LEU 117.A O no hydrogen 3.102 N/A LEU 121.A N PHE 118.A O no hydrogen 2.884 N/A VAL 122.A N PHE 118.A O no hydrogen 3.052 N/A THR 123.A N GLY 119.A O no hydrogen 3.098 N/A THR 123.A OG1 GLY 119.A O no hydrogen 2.521 N/A ILE 124.A N THR 120.A O no hydrogen 3.427 N/A TRP 125.A N LEU 121.A O no hydrogen 2.697 N/A TRP 125.A NE1 LYS 136.A O no hydrogen 2.986 N/A TRP 125.A NE1 THR 137.A O no hydrogen 2.413 N/A LEU 126.A N VAL 122.A O no hydrogen 2.671 N/A GLY 127.A N THR 123.A O no hydrogen 2.757 N/A ASP 135.A N LEU 132.A O no hydrogen 2.579 N/A LYS 136.A NZ PRO 133.A O no hydrogen 2.432 N/A