Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7byl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 3.075 N/A THR 4.A OG1 GLU 6.A OE1 no hydrogen 2.431 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 3.092 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.171 N/A ILE 8.A N THR 4.A O no hydrogen 3.075 N/A ALA 9.A N GLU 5.A O no hydrogen 3.005 N/A GLU 10.A N GLU 6.A O no hydrogen 3.059 N/A PHE 11.A N GLN 7.A O no hydrogen 3.105 N/A LYS 12.A N ILE 8.A O no hydrogen 2.872 N/A GLU 13.A N ALA 9.A O no hydrogen 2.936 N/A ALA 14.A N GLU 10.A O no hydrogen 3.161 N/A PHE 15.A N PHE 11.A O no hydrogen 2.819 N/A SER 16.A N LYS 12.A O no hydrogen 2.901 N/A SER 16.A N GLU 13.A O no hydrogen 3.303 N/A SER 16.A OG LYS 12.A O no hydrogen 2.959 N/A LEU 17.A N ALA 14.A O no hydrogen 3.032 N/A ASP 19.A N PHE 15.A O no hydrogen 3.081 N/A GLY 22.A N ASP 19.A O no hydrogen 3.305 N/A ASP 23.A N ASP 19.A OD1 no hydrogen 2.999 N/A GLY 24.A N ASP 19.A OD2 no hydrogen 2.726 N/A ILE 26.A N ILE 62.A O no hydrogen 2.750 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.633 N/A THR 27.A OG1 GLU 30.A OE1 no hydrogen 2.217 N/A THR 28.A OG1 GLU 44.A OE2 no hydrogen 2.949 N/A LEU 31.A N THR 27.A O no hydrogen 2.963 N/A GLY 32.A N THR 28.A O no hydrogen 2.902 N/A THR 33.A N LYS 29.A O no hydrogen 2.929 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.668 N/A VAL 34.A N GLU 30.A O no hydrogen 3.304 N/A MET 35.A N LEU 31.A O no hydrogen 3.098 N/A ARG 36.A N GLY 32.A O no hydrogen 2.943 N/A SER 37.A N THR 33.A O no hydrogen 3.061 N/A SER 37.A OG VAL 34.A O no hydrogen 2.653 N/A LEU 38.A N VAL 34.A O no hydrogen 3.403 N/A LEU 38.A N MET 35.A O no hydrogen 3.141 N/A GLY 39.A N ARG 36.A O no hydrogen 2.766 N/A GLN 40.A N MET 35.A O no hydrogen 3.111 N/A ASN 41.A ND2 ASN 41.A O no hydrogen 2.871 N/A THR 43.A N GLU 46.A OE1 no hydrogen 2.911 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.054 N/A LEU 47.A N THR 43.A O no hydrogen 3.010 N/A GLN 48.A N GLU 44.A O no hydrogen 2.940 N/A ASP 49.A N ALA 45.A O no hydrogen 3.108 N/A MET 50.A N GLU 46.A O no hydrogen 3.067 N/A ILE 51.A N LEU 47.A O no hydrogen 3.134 N/A ASN 52.A N GLN 48.A O no hydrogen 2.883 N/A GLU 53.A N ASP 49.A O no hydrogen 3.218 N/A GLU 53.A N MET 50.A O no hydrogen 3.304 N/A VAL 54.A N ILE 51.A O no hydrogen 3.109 N/A ALA 56.A N GLU 66.A OE2 no hydrogen 2.902 N/A GLY 60.A N ASP 55.A OD2 no hydrogen 2.628 N/A THR 61.A OG1 ASN 59.A OD1 no hydrogen 2.936 N/A ILE 62.A N ILE 26.A O no hydrogen 2.909 N/A ASP 63.A N GLU 66.A OE1 no hydrogen 3.165 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 2.884 N/A PHE 67.A N ASP 63.A O no hydrogen 2.892 N/A LEU 68.A N PHE 64.A O no hydrogen 2.756 N/A THR 69.A N PRO 65.A O no hydrogen 3.029 N/A THR 69.A OG1 PRO 65.A O no hydrogen 2.634 N/A MET 70.A N GLU 66.A O no hydrogen 3.166 N/A MET 71.A N PHE 67.A O no hydrogen 2.974 N/A ALA 72.A N LEU 68.A O no hydrogen 2.867 N/A ARG 73.A N THR 69.A O no hydrogen 3.062 N/A LYS 74.A N MET 70.A O no hydrogen 3.040 N/A LYS 76.A N ARG 73.A O no hydrogen 2.919 N/A LYS 76.A NZ ASP 1.A OD2 no hydrogen 3.565 N/A LYS 76.A NZ ALA 72.A O no hydrogen 2.814 N/A SER 80.A N ASP 77.A OD2 no hydrogen 3.266 N/A SER 80.A OG ASP 77.A OD1 no hydrogen 2.778 N/A SER 80.A OG ASP 77.A OD2 no hydrogen 3.167 N/A GLU 81.A N ASP 77.A O no hydrogen 3.200 N/A GLU 82.A N THR 78.A O no hydrogen 3.005 N/A GLU 83.A N ASP 79.A O no hydrogen 3.003 N/A ILE 84.A N SER 80.A O no hydrogen 2.967 N/A ARG 85.A N GLU 81.A O no hydrogen 3.055 N/A ARG 85.A NH2 GLU 81.A OE2 no hydrogen 2.794 N/A GLU 86.A N GLU 82.A O no hydrogen 2.829 N/A ALA 87.A N GLU 83.A O no hydrogen 2.948 N/A PHE 88.A N ILE 84.A O no hydrogen 3.176 N/A ARG 89.A N ARG 85.A O no hydrogen 3.108 N/A ARG 89.A NH1 GLU 86.A OE1 no hydrogen 3.479 N/A VAL 90.A N GLU 86.A O no hydrogen 3.218 N/A VAL 90.A N ALA 87.A O no hydrogen 3.271 N/A PHE 91.A N PHE 88.A O no hydrogen 2.813 N/A ASP 92.A N ARG 89.A O no hydrogen 3.144 N/A GLY 95.A N ASP 92.A OD1 no hydrogen 3.289 N/A ASN 96.A N ASN 96.A OD1 no hydrogen 2.613 N/A GLY 97.A N ASP 92.A OD2 no hydrogen 2.745 N/A ILE 99.A N VAL 135.A O no hydrogen 2.901 N/A ALA 101.A N GLY 133.A O no hydrogen 2.721 N/A ALA 102.A N SER 100.A OG no hydrogen 3.233 N/A LEU 104.A N SER 100.A O no hydrogen 2.758 N/A ARG 105.A N ALA 101.A O no hydrogen 2.935 N/A ARG 105.A NH1 ASP 121.A OD1 no hydrogen 3.354 N/A ARG 105.A NH2 ASP 121.A OD1 no hydrogen 2.948 N/A HIS 106.A N ALA 102.A O no hydrogen 2.984 N/A VAL 107.A N GLU 103.A O no hydrogen 3.080 N/A MET 108.A N LEU 104.A O no hydrogen 2.908 N/A THR 109.A N ARG 105.A O no hydrogen 3.095 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.877 N/A ASN 110.A ND2 HIS 106.A ND1 no hydrogen 2.885 N/A ASN 110.A ND2 HIS 106.A O no hydrogen 3.249 N/A LEU 111.A N VAL 107.A O no hydrogen 3.268 N/A LEU 115.A N MET 108.A O no hydrogen 2.865 N/A THR 116.A N GLU 119.A OE1 no hydrogen 2.991 N/A THR 116.A OG1 GLU 119.A OE1 no hydrogen 3.279 N/A GLU 119.A N THR 116.A OG1 no hydrogen 3.136 N/A VAL 120.A N THR 116.A O no hydrogen 2.963 N/A ASP 121.A N ASP 117.A O no hydrogen 2.854 N/A GLU 122.A N GLU 118.A O no hydrogen 3.074 N/A MET 123.A N GLU 119.A O no hydrogen 3.019 N/A ILE 124.A N VAL 120.A O no hydrogen 2.984 N/A ARG 125.A N ASP 121.A O no hydrogen 2.967 N/A ARG 125.A NH2 GLU 118.A OE2 no hydrogen 3.228 N/A GLU 126.A N GLU 122.A O no hydrogen 3.075 N/A GLU 126.A N MET 123.A O no hydrogen 3.236 N/A ALA 127.A N MET 123.A O no hydrogen 3.232 N/A ASP 130.A N GLN 134.A O no hydrogen 3.354 N/A ASP 132.A N ASP 130.A OD2 no hydrogen 2.934 N/A GLY 133.A N ASP 130.A O no hydrogen 3.151 N/A VAL 135.A N ILE 99.A O no hydrogen 2.587 N/A TYR 137.A OH ASP 92.A OD2 no hydrogen 2.633 N/A GLU 138.A N ASN 136.A OD1 no hydrogen 3.336 N/A PHE 140.A N ASN 136.A O no hydrogen 3.438 N/A VAL 141.A N TYR 137.A O no hydrogen 2.877 N/A GLN 142.A N GLU 138.A O no hydrogen 3.261 N/A MET 143.A N GLU 139.A O no hydrogen 3.266 N/A MET 144.A N PHE 140.A O no hydrogen 3.439 N/A THR 145.A N GLN 142.A O no hydrogen 3.184 N/A THR 145.A OG1 MET 75.A O no hydrogen 3.493 N/A THR 145.A OG1 VAL 141.A O no hydrogen 3.212 N/A