Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lqs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N PRO 7.A O no hydrogen 3.366 N/A GLY 13.A N ASP 11.A OD1 no hydrogen 2.384 N/A GLU 14.A N ASP 11.A OD2 no hydrogen 2.741 N/A TRP 15.A N ASP 11.A O no hydrogen 3.139 N/A TRP 15.A NE1 VAL 4.A O no hydrogen 2.786 N/A ILE 16.A N LEU 12.A O no hydrogen 2.385 N/A ALA 17.A N GLY 13.A O no hydrogen 2.671 N/A LEU 18.A N GLU 14.A O no hydrogen 2.767 N/A ASN 19.A N TRP 15.A O no hydrogen 3.328 N/A ASN 19.A ND2 TRP 15.A O no hydrogen 2.407 N/A VAL 20.A N ILE 16.A O no hydrogen 2.869 N/A GLU 22.A N LEU 18.A O no hydrogen 2.825 N/A PHE 23.A N ASN 19.A O no hydrogen 3.235 N/A PHE 24.A N VAL 20.A O no hydrogen 3.225 N/A THR 25.A OG1 PHE 21.A O no hydrogen 3.110 N/A THR 25.A OG1 GLU 22.A O no hydrogen 2.123 N/A ASN 26.A N GLU 22.A O no hydrogen 3.213 N/A ASN 26.A N PHE 23.A O no hydrogen 3.146 N/A LEU 27.A N PHE 23.A O no hydrogen 3.105 N/A ASN 28.A N PHE 24.A O no hydrogen 3.162 N/A GLN 29.A N ASN 26.A O no hydrogen 3.253 N/A PHE 30.A N ASN 26.A O no hydrogen 3.108 N/A TYR 31.A N LEU 27.A O no hydrogen 2.703 N/A VAL 33.A N GLN 29.A O no hydrogen 3.119 N/A VAL 33.A N PHE 30.A O no hydrogen 2.999 N/A VAL 34.A N PHE 30.A O no hydrogen 3.423 N/A ALA 35.A N GLY 32.A O no hydrogen 3.439 N/A ARG 50.A N ALA 47.A O no hydrogen 2.369 N/A GLN 58.A NE2 GLN 58.A O no hydrogen 3.151 N/A ASP 61.A N TYR 59.A O no hydrogen 2.109 N/A LEU 64.A N ILE 60.A O no hydrogen 3.325 N/A THR 65.A OG1 ASP 61.A O no hydrogen 2.843 N/A TRP 66.A N ALA 63.A O no hydrogen 3.424 N/A ASN 68.A N LEU 64.A O no hydrogen 3.062 N/A ASN 69.A N THR 65.A O no hydrogen 2.887 N/A LYS 70.A N TRP 66.A O no hydrogen 2.517 N/A VAL 71.A N ILE 67.A O no hydrogen 2.573 N/A ASN 72.A ND2 ASN 68.A O no hydrogen 2.785 N/A LEU 76.A N ASP 73.A OD1 no hydrogen 2.464 N/A PHE 77.A N ASP 73.A O no hydrogen 3.220 N/A THR 79.A N PHE 77.A O no hydrogen 2.855 N/A SER 90.A N GLN 87.A O no hydrogen 2.877 N/A ARG 91.A N GLN 88.A O no hydrogen 2.879 N/A ASP 92.A N GLN 88.A O no hydrogen 3.099 N/A VAL 93.A N PHE 89.A O no hydrogen 2.231 N/A ARG 95.A N ARG 91.A O no hydrogen 3.202 N/A ILE 96.A N ASP 92.A O no hydrogen 2.894 N/A MET 97.A N VAL 93.A O no hydrogen 2.722 N/A VAL 98.A N GLN 94.A O no hydrogen 2.726 N/A GLN 99.A N ARG 95.A O no hydrogen 2.424 N/A MET 100.A N ILE 96.A O no hydrogen 3.312 N/A PHE 101.A N MET 97.A O no hydrogen 3.021 N/A ARG 102.A N GLN 99.A O no hydrogen 3.322 N/A PHE 104.A N MET 100.A O no hydrogen 3.212 N/A ALA 105.A N PHE 101.A O no hydrogen 2.807 N/A HIS 106.A N ARG 102.A O no hydrogen 2.628 N/A ILE 107.A N ILE 103.A O no hydrogen 2.864 N/A TYR 108.A N PHE 104.A O no hydrogen 3.056 N/A HIS 109.A N ALA 105.A O no hydrogen 2.833 N/A HIS 111.A ND1 HIS 106.A O no hydrogen 3.362 N/A LEU 118.A N ILE 115.A O no hydrogen 3.180 N/A SER 119.A N VAL 116.A O no hydrogen 3.276 N/A SER 119.A OG GLU 121.A OE2 no hydrogen 3.489 N/A HIS 123.A N LEU 120.A O no hydrogen 3.162 N/A ASN 125.A N GLU 121.A O no hydrogen 2.869 N/A SER 126.A N ALA 122.A O no hydrogen 2.885 N/A SER 126.A OG ALA 122.A O no hydrogen 2.412 N/A PHE 127.A N HIS 123.A O no hydrogen 2.882 N/A PHE 128.A N TRP 124.A O no hydrogen 2.818 N/A SER 129.A N ASN 125.A O no hydrogen 2.684 N/A HIS 130.A N SER 126.A O no hydrogen 2.408 N/A PHE 131.A N PHE 127.A O no hydrogen 2.906 N/A ILE 132.A N PHE 128.A O no hydrogen 3.310 N/A SER 133.A OG SER 129.A O no hydrogen 2.138 N/A PHE 134.A N HIS 130.A O no hydrogen 3.343 N/A ALA 135.A N PHE 131.A O no hydrogen 3.218 N/A LYS 136.A N ILE 132.A O no hydrogen 2.596 N/A GLU 137.A N SER 133.A O no hydrogen 3.005 N/A PHE 138.A N PHE 134.A O no hydrogen 3.009 N/A LYS 139.A N LYS 136.A O no hydrogen 2.999 N/A ILE 140.A N ALA 135.A O no hydrogen 2.402 N/A LEU 150.A N ALA 147.A O no hydrogen 3.374 N/A ILE 153.A N LEU 149.A O no hydrogen 2.623 N/A