Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqf_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLN 86.A OE1 no hydrogen 3.284 N/A GLY 5.A N VAL 16.A O no hydrogen 3.167 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.901 N/A GLY 7.A N ALA 14.A O no hydrogen 3.096 N/A ARG 9.A N ALA 12.A O no hydrogen 2.998 N/A VAL 13.A N ARG 65.A O no hydrogen 3.443 N/A ALA 14.A N GLY 7.A O no hydrogen 2.684 N/A ARG 15.A N THR 63.A O no hydrogen 2.739 N/A PHE 17.A N TYR 61.A O no hydrogen 3.058 N/A LEU 18.A N TYR 3.A O no hydrogen 2.729 N/A ARG 19.A N ASP 59.A O no hydrogen 3.156 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.933 N/A GLY 21.A N ARG 57.A O no hydrogen 2.626 N/A THR 26.A N ALA 60.A O no hydrogen 2.826 N/A VAL 27.A N GLN 30.A O no hydrogen 2.892 N/A ASN 28.A N ILE 62.A O no hydrogen 3.100 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.065 N/A ASN 33.A ND2 ASP 31.A OD1 no hydrogen 3.182 N/A GLU 34.A N ASP 31.A O no hydrogen 2.730 N/A TYR 35.A N ASP 31.A O no hydrogen 3.102 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.884 N/A PHE 36.A N PHE 32.A O no hydrogen 3.321 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 2.683 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 2.815 N/A ALA 42.A N LEU 39.A O no hydrogen 2.876 N/A ALA 44.A N ARG 41.A O no hydrogen 2.815 N/A ALA 45.A N ALA 42.A O no hydrogen 2.764 N/A GLU 47.A N ALA 44.A O no hydrogen 2.953 N/A LEU 49.A N LEU 46.A O no hydrogen 2.804 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.421 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 2.774 N/A ALA 51.A N GLU 47.A O no hydrogen 3.156 N/A VAL 52.A N LEU 49.A O no hydrogen 2.548 N/A ASP 53.A N ARG 50.A O no hydrogen 3.049 N/A GLY 56.A N ALA 54.A O no hydrogen 2.630 N/A ASP 59.A N ARG 19.A O no hydrogen 2.576 N/A ALA 60.A N LYS 24.A O no hydrogen 2.999 N/A TYR 61.A N PHE 17.A O no hydrogen 3.085 N/A ILE 62.A N THR 26.A O no hydrogen 3.036 N/A THR 63.A N ARG 15.A O no hydrogen 2.962 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.833 N/A ARG 65.A N VAL 13.A O no hydrogen 3.251 N/A GLY 71.A N GLY 68.A O no hydrogen 2.894 N/A GLN 72.A N GLY 68.A O no hydrogen 2.973 N/A ILE 73.A N LYS 69.A O no hydrogen 2.625 N/A ASP 74.A N SER 70.A O no hydrogen 3.337 N/A ASP 74.A N GLY 71.A O no hydrogen 2.977 N/A ALA 75.A N GLY 71.A O no hydrogen 2.744 N/A ILE 76.A N GLN 72.A O no hydrogen 2.701 N/A LYS 77.A N ILE 73.A O no hydrogen 3.202 N/A LEU 78.A N ASP 74.A O no hydrogen 3.146 N/A LEU 78.A N ALA 75.A O no hydrogen 2.831 N/A GLY 79.A N ALA 75.A O no hydrogen 3.117 N/A ILE 80.A N ILE 76.A O no hydrogen 3.215 N/A ALA 81.A N LEU 78.A O no hydrogen 2.812 N/A ARG 82.A N LEU 78.A O no hydrogen 2.680 N/A ARG 82.A NH1 THR 6.A O no hydrogen 2.635 N/A ALA 83.A N GLY 79.A O no hydrogen 2.771 N/A VAL 85.A N ARG 82.A O no hydrogen 2.663 N/A GLN 86.A N ARG 82.A O no hydrogen 3.129 N/A TYR 87.A N ALA 83.A O no hydrogen 3.243 N/A TYR 91.A N ASN 88.A O no hydrogen 3.245 N/A ARG 92.A N PRO 89.A O no hydrogen 3.415 N/A LYS 94.A N TYR 91.A O no hydrogen 2.633 N/A LEU 95.A N TYR 91.A O no hydrogen 3.090 N/A LYS 96.A N ARG 92.A O no hydrogen 3.108 N/A GLY 99.A N LYS 96.A O no hydrogen 2.978 N/A THR 102.A N GLY 99.A O no hydrogen 2.953 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 3.068 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.333 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.066 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.915 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.484 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.285 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.541 N/A HIS 116.A N ARG 120.A O no hydrogen 2.742 N/A ARG 119.A NE GLU 109.A OE1 no hydrogen 2.903 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.496 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 2.905 N/A SER 125.A OG ARG 127.A OXT no hydrogen 2.622 N/A