Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gcw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.140 N/A ARG 8.A N THR 4.A O no hydrogen 3.141 N/A ARG 8.A NH1 ASP 65.A OD2 no hydrogen 2.431 N/A ARG 8.A NH2 ASP 65.A OD2 no hydrogen 2.829 N/A ASP 9.A N GLN 5.A O no hydrogen 3.104 N/A GLU 10.A N GLU 6.A O no hydrogen 3.041 N/A ILE 11.A N GLU 7.A O no hydrogen 3.219 N/A SER 12.A N ARG 8.A O no hydrogen 3.125 N/A SER 12.A OG ARG 8.A O no hydrogen 2.583 N/A SER 12.A OG ASP 9.A O no hydrogen 3.162 N/A LYS 13.A N ASP 9.A O no hydrogen 2.759 N/A THR 14.A N GLU 10.A O no hydrogen 3.271 N/A THR 14.A N ILE 11.A O no hydrogen 2.967 N/A THR 14.A OG1 GLU 10.A O no hydrogen 2.849 N/A PHE 15.A N ILE 11.A O no hydrogen 3.013 N/A GLY 17.A N LYS 13.A O no hydrogen 2.892 N/A THR 18.A N THR 14.A O no hydrogen 2.904 N/A MET 20.A N THR 18.A O no hydrogen 3.112 N/A VAL 23.A N ASP 19.A O no hydrogen 3.311 N/A VAL 24.A N MET 20.A O no hydrogen 2.902 N/A THR 25.A N LYS 21.A O no hydrogen 3.072 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.528 N/A GLN 26.A N THR 22.A O no hydrogen 3.090 N/A ALA 27.A N VAL 23.A O no hydrogen 2.934 N/A LEU 28.A N VAL 24.A O no hydrogen 2.875 N/A ASP 29.A N THR 25.A O no hydrogen 3.097 N/A ARG 30.A N GLN 26.A O no hydrogen 2.932 N/A ARG 30.A NE GLU 99.A OE1 no hydrogen 2.663 N/A ARG 30.A NH2 GLU 99.A OE1 no hydrogen 2.878 N/A MET 31.A N ALA 27.A O no hydrogen 2.904 N/A PHE 32.A N LEU 28.A O no hydrogen 3.041 N/A LYS 33.A N ARG 30.A O no hydrogen 3.076 N/A VAL 34.A N ARG 30.A O no hydrogen 2.878 N/A TYR 35.A N MET 31.A O no hydrogen 2.819 N/A THR 38.A N TYR 35.A O no hydrogen 2.938 N/A THR 38.A OG1 MET 31.A O no hydrogen 3.535 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.601 N/A ASN 39.A N PRO 36.A O no hydrogen 2.908 N/A TYR 41.A N THR 38.A O no hydrogen 3.143 N/A PHE 42.A N ASN 39.A O no hydrogen 2.603 N/A GLN 43.A N ARG 40.A O no hydrogen 3.397 N/A SER 46.A OG ASP 29.A OD1 no hydrogen 3.274 N/A HIS 49.A N ARG 45.A O no hydrogen 2.821 N/A ALA 50.A N SER 46.A O no hydrogen 2.736 N/A VAL 53.A N HIS 49.A O no hydrogen 3.163 N/A VAL 54.A N ALA 50.A O no hydrogen 2.848 N/A GLY 55.A N GLY 51.A O no hydrogen 2.788 N/A ALA 56.A N ILE 52.A O no hydrogen 2.970 N/A LEU 57.A N VAL 53.A O no hydrogen 2.856 N/A GLN 58.A N VAL 54.A O no hydrogen 2.901 N/A GLN 58.A NE2 GLN 58.A O no hydrogen 3.524 N/A ASP 59.A N GLY 55.A O no hydrogen 3.210 N/A ALA 60.A N ALA 56.A O no hydrogen 3.173 N/A ALA 60.A N LEU 57.A O no hydrogen 3.123 N/A VAL 61.A N LEU 57.A O no hydrogen 3.164 N/A LYS 62.A N GLN 58.A O no hydrogen 3.138 N/A HIS 63.A N ASP 59.A O no hydrogen 3.051 N/A ASP 66.A N HIS 63.A O no hydrogen 2.782 N/A LYS 68.A NZ ASP 125.A OD1 no hydrogen 2.882 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 2.915 N/A PHE 71.A N VAL 67.A O no hydrogen 2.883 N/A LYS 72.A N THR 69.A O no hydrogen 2.869 N/A SER 75.A N PHE 71.A O no hydrogen 3.066 N/A SER 75.A N LYS 72.A O no hydrogen 3.175 N/A SER 75.A OG LYS 72.A O no hydrogen 3.540 N/A LYS 76.A N LYS 72.A O no hydrogen 3.490 N/A LYS 77.A N ASP 73.A O no hydrogen 3.010 N/A LYS 77.A NZ ASP 81.A OD1 no hydrogen 3.475 N/A HIS 78.A N LEU 74.A O no hydrogen 3.329 N/A HIS 78.A ND1 LEU 74.A O no hydrogen 2.772 N/A ALA 79.A N SER 75.A O no hydrogen 2.880 N/A ALA 79.A N LYS 76.A O no hydrogen 3.298 N/A LEU 82.A N LYS 77.A O no hydrogen 3.142 N/A VAL 84.A N HIS 78.A O no hydrogen 2.828 N/A ASP 85.A N TYR 41.A OH no hydrogen 3.316 N/A GLY 87.A N ASP 85.A OD1 no hydrogen 3.298 N/A SER 88.A N ASP 85.A O no hydrogen 2.833 N/A HIS 90.A ND1 ASP 94.A OD2 no hydrogen 2.895 N/A LEU 91.A N SER 88.A O no hydrogen 2.958 N/A LEU 92.A N PHE 89.A O no hydrogen 3.230 N/A THR 93.A OG1 HIS 90.A O no hydrogen 3.227 N/A ASP 94.A N HIS 90.A O no hydrogen 2.844 N/A CYS 95.A N LEU 91.A O no hydrogen 3.304 N/A CYS 95.A SG LEU 91.A O no hydrogen 3.312 N/A ILE 96.A N LEU 92.A O no hydrogen 2.816 N/A ILE 97.A N THR 93.A O no hydrogen 2.872 N/A VAL 98.A N ASP 94.A O no hydrogen 3.123 N/A GLU 99.A N CYS 95.A O no hydrogen 3.091 N/A LEU 100.A N ILE 96.A O no hydrogen 2.897 N/A ALA 101.A N ILE 97.A O no hydrogen 2.831 N/A TYR 102.A N VAL 98.A O no hydrogen 2.866 N/A LEU 103.A N GLU 99.A O no hydrogen 3.107 N/A ARG 104.A N LEU 100.A O no hydrogen 3.050 N/A ARG 104.A NH2 GLU 10.A OE2 no hydrogen 2.293 N/A LYS 105.A N ALA 101.A O no hydrogen 2.908 N/A CYS 107.A N ARG 104.A O no hydrogen 2.902 N/A PHE 108.A N LYS 105.A O no hydrogen 2.818 N/A HIS 111.A NE2 GLU 6.A OE1 no hydrogen 2.731 N/A ILE 112.A N THR 109.A OG1 no hydrogen 3.155 N/A GLN 113.A N THR 109.A O no hydrogen 2.849 N/A GLY 114.A N PRO 110.A O no hydrogen 2.959 N/A ILE 115.A N ILE 112.A O no hydrogen 2.865 N/A TRP 116.A N ILE 112.A O no hydrogen 3.195 N/A TRP 116.A NE1 GLU 10.A OE2 no hydrogen 3.306 N/A ASP 117.A N GLN 113.A O no hydrogen 2.776 N/A LYS 118.A N GLY 114.A O no hydrogen 2.982 N/A LYS 118.A NZ HIS 2.A O no hydrogen 2.735 N/A LYS 118.A NZ GLU 7.A OE1 no hydrogen 3.074 N/A PHE 119.A N ILE 115.A O no hydrogen 2.968 N/A PHE 120.A N TRP 116.A O no hydrogen 2.962 N/A GLU 121.A N ASP 117.A O no hydrogen 2.962 N/A VAL 122.A N LYS 118.A O no hydrogen 3.334 N/A VAL 123.A N PHE 119.A O no hydrogen 3.108 N/A ILE 124.A N PHE 120.A O no hydrogen 2.756 N/A ASP 125.A N GLU 121.A O no hydrogen 3.015 N/A ALA 126.A N VAL 122.A O no hydrogen 3.000 N/A ILE 127.A N VAL 123.A O no hydrogen 3.008 N/A SER 128.A OG ILE 124.A O no hydrogen 2.553 N/A SER 128.A OG ASP 125.A O no hydrogen 3.506 N/A LYS 129.A NZ ASP 80.A OD2 no hydrogen 3.351 N/A