Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wq1_D5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE2 no hydrogen 2.311 N/A TYR 3.A OH GLN 50.A OE1 no hydrogen 3.149 N/A ARG 4.A NE GLU 2.A OE1 no hydrogen 3.180 N/A LYS 6.A NZ GLU 43.A OE2 no hydrogen 3.115 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.501 N/A ARG 10.A NH2 VAL 37.A O no hydrogen 3.210 N/A GLY 12.A N GLU 11.A OE2 no hydrogen 3.157 N/A LEU 18.A N PRO 15.A O no hydrogen 3.117 N/A ARG 19.A N PRO 15.A O no hydrogen 3.389 N/A ARG 19.A NH2 PRO 15.A O no hydrogen 2.672 N/A ARG 20.A N SER 16.A O no hydrogen 3.316 N/A GLY 22.A N ARG 19.A O no hydrogen 2.978 N/A LYS 23.A N LEU 18.A O no hydrogen 2.903 N/A GLY 26.A N VAL 37.A O no hydrogen 3.301 N/A VAL 27.A N VAL 86.A O no hydrogen 2.702 N/A MET 28.A N ARG 35.A O no hydrogen 2.894 N/A TYR 29.A N PHE 88.A O no hydrogen 3.112 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 2.704 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 3.056 N/A LEU 33.A N ASN 30.A O no hydrogen 2.870 N/A ARG 35.A N MET 28.A O no hydrogen 2.606 N/A LYS 36.A NZ GLU 11.A O no hydrogen 3.477 N/A VAL 37.A N GLY 26.A O no hydrogen 3.047 N/A VAL 39.A N LEU 24.A O no hydrogen 2.916 N/A LEU 41.A N GLY 22.A O no hydrogen 2.994 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 3.047 N/A PHE 44.A N ASP 40.A O no hydrogen 2.943 N/A ASP 45.A N LEU 41.A O no hydrogen 3.091 N/A VAL 47.A N GLU 43.A O no hydrogen 2.985 N/A PHE 48.A N PHE 44.A O no hydrogen 2.503 N/A ARG 49.A N ASP 45.A O no hydrogen 2.746 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 2.825 N/A ARG 49.A NH2 ASP 45.A OD1 no hydrogen 2.413 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 3.343 N/A ALA 51.A N VAL 47.A O no hydrogen 3.174 N/A SER 52.A OG ALA 51.A O no hydrogen 2.924 N/A SER 52.A OG SER 52.A O no hydrogen 2.433 N/A HIS 54.A N SER 52.A O no hydrogen 2.538 N/A ILE 57.A N THR 69.A O no hydrogen 3.352 N/A VAL 58.A N TYR 3.A O no hydrogen 2.418 N/A SER 66.A OG GLU 60.A OE2 no hydrogen 3.346 N/A LEU 70.A N PHE 89.A O no hydrogen 2.494 N/A ARG 72.A N ASP 87.A O no hydrogen 2.826 N/A GLN 73.A N ASP 87.A O no hydrogen 3.451 N/A ASN 75.A N HIS 85.A O no hydrogen 3.033 N/A ASP 77.A N ARG 82.A O no hydrogen 2.461 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 2.729 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 3.286 N/A ARG 81.A N ASP 77.A O no hydrogen 3.077 N/A GLU 84.A N ASN 75.A O no hydrogen 2.772 N/A HIS 85.A N ASN 75.A O no hydrogen 2.851 N/A VAL 86.A N PRO 25.A O no hydrogen 3.118 N/A ASP 87.A N GLN 73.A O no hydrogen 2.711 N/A PHE 88.A N VAL 27.A O no hydrogen 2.667 N/A PHE 89.A N LEU 70.A O no hydrogen 2.375 N/A VAL 90.A N TYR 29.A O no hydrogen 3.106 N/A LEU 91.A N PRO 68.A O no hydrogen 3.132 N/A MET 98.A N VAL 126.A O no hydrogen 2.772 N/A VAL 100.A N ILE 124.A O no hydrogen 2.745 N/A LEU 102.A N ARG 122.A O no hydrogen 3.141 N/A ARG 103.A N ILE 137.A O no hydrogen 2.597 N/A VAL 116.A N ALA 113.A O no hydrogen 2.921 N/A ILE 120.A N ILE 171.A O no hydrogen 3.269 N/A ASP 123.A N HIS 121.A ND1 no hydrogen 3.337 N/A ILE 124.A N VAL 100.A O no hydrogen 2.931 N/A VAL 126.A N MET 98.A O no hydrogen 2.817 N/A LYS 127.A N GLU 162.A O no hydrogen 2.612 N/A VAL 128.A N VAL 96.A O no hydrogen 2.844 N/A ASP 148.A N GLU 145.A O no hydrogen 3.204 N/A SER 149.A OG GLY 147.A O no hydrogen 2.862 N/A LEU 150.A N THR 170.A O no hydrogen 3.316 N/A LEU 150.A N THR 170.A OG1 no hydrogen 3.398 N/A ASP 154.A N HIS 151.A O no hydrogen 3.041 N/A GLU 169.A N SER 166.A O no hydrogen 3.348 N/A