Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s1q_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 2.A O no hydrogen 2.684 N/A SER 1.A N THR 3.A O no hydrogen 3.462 N/A SER 1.A N SER 60.A OG no hydrogen 2.648 N/A THR 3.A OG1 ASN 2.A OD1 no hydrogen 3.278 N/A LEU 4.A N ILE 58.A O no hydrogen 2.816 N/A ASP 7.A N VAL 56.A O no hydrogen 3.052 N/A PHE 9.A N LEU 54.A O no hydrogen 2.956 N/A GLN 10.A N ALA 28.A O no hydrogen 3.025 N/A SER 12.A N GLU 26.A O no hydrogen 2.626 N/A SER 12.A OG GLU 26.A O no hydrogen 2.717 N/A ASP 15.A N ARG 24.A O no hydrogen 3.214 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.071 N/A CYS 23.A N ILE 41.A O no hydrogen 3.045 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.772 N/A ARG 24.A N ASP 15.A O no hydrogen 2.913 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.811 N/A ARG 24.A NE ASP 40.A OD2 no hydrogen 3.356 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.818 N/A ILE 25.A N LEU 39.A O no hydrogen 2.591 N/A GLU 26.A N GLU 13.A O no hydrogen 3.181 N/A ALA 27.A N LEU 37.A O no hydrogen 3.194 N/A SER 29.A N CYS 35.A O no hydrogen 3.204 N/A SER 29.A OG GLN 32.A O no hydrogen 2.750 N/A THR 30.A N ILE 8.A O no hydrogen 2.929 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.128 N/A THR 31.A OG1 ASP 7.A OD2 no hydrogen 3.149 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.505 N/A LYS 36.A N GLU 113.A O no hydrogen 2.920 N/A LEU 37.A N ALA 27.A O no hydrogen 2.831 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 3.350 N/A LEU 39.A N ILE 25.A O no hydrogen 2.762 N/A ASP 40.A N LEU 109.A O no hydrogen 3.092 N/A ILE 41.A N CYS 23.A O no hydrogen 2.811 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.756 N/A VAL 43.A N ILE 41.A O no hydrogen 2.853 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 3.344 N/A LEU 45.A N ASN 42.A O no hydrogen 2.909 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.404 N/A PHE 46.A N ASN 42.A O no hydrogen 2.994 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 2.766 N/A LEU 54.A N PHE 9.A O no hydrogen 3.062 N/A THR 55.A N ARG 132.A O no hydrogen 3.312 N/A VAL 56.A N ASP 7.A O no hydrogen 2.725 N/A THR 57.A N LEU 130.A O no hydrogen 2.844 N/A THR 57.A OG1 ASP 6.A OD1 no hydrogen 3.488 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.662 N/A ILE 58.A N PHE 5.A O no hydrogen 3.283 N/A ALA 59.A N TYR 128.A O no hydrogen 3.128 N/A ARG 74.A N ALA 71.A O no hydrogen 2.865 N/A ASP 78.A N LEU 76.A O no hydrogen 2.526 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.662 N/A ASP 81.A N ILE 131.A O no hydrogen 2.989 N/A TYR 82.A N ILE 131.A O no hydrogen 3.380 N/A MET 84.A N LEU 129.A O no hydrogen 2.884 N/A GLY 86.A N ALA 127.A O no hydrogen 3.019 N/A THR 87.A N SER 104.A O no hydrogen 3.181 N/A THR 87.A OG1 GLU 125.A O no hydrogen 2.892 N/A TYR 89.A N TYR 102.A O no hydrogen 2.911 N/A VAL 94.A N LEU 98.A O no hydrogen 2.763 N/A LEU 98.A N SER 95.A O no hydrogen 2.785 N/A ALA 100.A N GLU 92.A O no hydrogen 3.048 N/A VAL 101.A N LEU 112.A O no hydrogen 2.704 N/A TYR 103.A N MET 110.A O no hydrogen 3.390 N/A SER 104.A N THR 87.A O no hydrogen 3.296 N/A PHE 105.A N LEU 108.A O no hydrogen 2.535 N/A GLY 107.A N SER 104.A OG no hydrogen 2.894 N/A LEU 108.A N PHE 105.A O no hydrogen 3.270 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.822 N/A MET 110.A N TYR 103.A O no hydrogen 2.784 N/A ARG 111.A N THR 38.A O no hydrogen 3.013 N/A GLU 113.A N LYS 36.A O no hydrogen 2.877 N/A GLY 114.A N ILE 99.A O no hydrogen 3.039 N/A GLN 124.A N ASN 121.A O no hydrogen 2.982 N/A ASN 126.A ND2 TYR 85.A OH no hydrogen 3.288 N/A LEU 129.A N MET 84.A O no hydrogen 2.818 N/A LEU 130.A N THR 57.A O no hydrogen 2.756 N/A ILE 131.A N TYR 82.A O no hydrogen 2.867 N/A ARG 132.A N THR 55.A O no hydrogen 2.856 N/A ARG 133.A N ASP 81.A OD1 no hydrogen 3.193 N/A