Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gsi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N SER 24.A O no hydrogen 3.500 N/A GLN 2.A N SER 24.A O no hydrogen 3.066 N/A GLN 4.A N THR 22.A O no hydrogen 2.851 N/A GLN 5.A N GLN 109.A OE1 no hydrogen 2.767 N/A GLN 5.A NE2 TYR 93.A O no hydrogen 2.622 N/A SER 6.A N SER 20.A O no hydrogen 2.998 N/A SER 6.A OG SER 20.A O no hydrogen 3.450 N/A SER 6.A OG SER 20.A OG no hydrogen 3.074 N/A GLU 9.A N THR 112.A O no hydrogen 2.938 N/A VAL 11.A N THR 114.A O no hydrogen 3.072 N/A ALA 15.A N ARG 12.A O no hydrogen 2.914 N/A VAL 17.A N LEU 82.A O no hydrogen 3.097 N/A LEU 19.A N LEU 80.A O no hydrogen 2.866 N/A SER 20.A N SER 6.A OG no hydrogen 3.144 N/A SER 20.A OG SER 6.A OG no hydrogen 3.074 N/A CYS 21.A N ALA 78.A O no hydrogen 2.792 N/A THR 22.A N GLN 4.A O no hydrogen 2.685 N/A ALA 23.A N ASN 76.A O no hydrogen 3.043 N/A SER 24.A N GLN 2.A O no hydrogen 2.831 N/A ILE 28.A N ASN 76.A OD1 no hydrogen 2.926 N/A ASP 30.A N ASN 27.A O no hydrogen 3.157 N/A TYR 32.A N GLY 98.A O no hydrogen 3.110 N/A MET 33.A N ILE 50.A O no hydrogen 3.229 N/A TYR 34.A N ASN 96.A O no hydrogen 2.799 N/A TRP 35.A N GLY 48.A O no hydrogen 3.154 N/A VAL 36.A N TYR 94.A O no hydrogen 2.984 N/A LYS 37.A N GLU 45.A O no hydrogen 2.892 N/A LYS 37.A NZ GLU 88.A O no hydrogen 2.985 N/A LEU 38.A N VAL 92.A O no hydrogen 2.893 N/A ARG 39.A NE GLU 88.A O no hydrogen 3.475 N/A ARG 39.A NH1 GLN 42.A OE1 no hydrogen 3.324 N/A GLU 45.A N LYS 37.A O no hydrogen 2.902 N/A ILE 47.A N TRP 35.A O no hydrogen 2.897 N/A TRP 49.A N GLU 58.A O no hydrogen 2.998 N/A ILE 50.A N MET 33.A O no hydrogen 3.031 N/A ASP 51.A N ASP 56.A O no hydrogen 2.759 N/A GLU 53.A N ASP 51.A O no hydrogen 2.659 N/A ASN 54.A N ASP 51.A O no hydrogen 3.098 N/A GLY 55.A N ASP 51.A O no hydrogen 2.755 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 3.237 N/A GLU 58.A N TRP 49.A O no hydrogen 2.981 N/A VAL 60.A N ILE 47.A O no hydrogen 2.903 N/A PHE 63.A N VAL 60.A O no hydrogen 2.654 N/A GLN 64.A NE2 TYR 59.A O no hydrogen 3.507 N/A LYS 66.A N PHE 63.A O no hydrogen 2.985 N/A LYS 66.A NZ ASP 89.A OD1 no hydrogen 3.314 N/A LYS 66.A NZ ASP 89.A OD2 no hydrogen 2.605 N/A LYS 66.A NZ SER 83A.A O no hydrogen 3.504 N/A LYS 66.A NZ SER 84B.A O no hydrogen 3.210 N/A THR 68.A N GLN 81.A O no hydrogen 2.814 N/A MET 69.A N TYR 59.A OH no hydrogen 2.946 N/A THR 70.A N TYR 79.A O no hydrogen 3.106 N/A ASP 72.A N THR 77.A O no hydrogen 2.653 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.979 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.611 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.554 N/A SER 75.A N ASP 72.A O no hydrogen 3.051 N/A SER 75.A OG THR 77.A OG1 no hydrogen 2.652 N/A ASN 76.A ND2 PHE 26.A O no hydrogen 2.672 N/A THR 77.A N ASP 72.A O no hydrogen 3.194 N/A THR 77.A OG1 SER 75.A O no hydrogen 2.822 N/A THR 77.A OG1 SER 75.A OG no hydrogen 2.652 N/A ALA 78.A N CYS 21.A O no hydrogen 2.742 N/A TYR 79.A N THR 70.A O no hydrogen 2.726 N/A LEU 80.A N LEU 19.A O no hydrogen 2.892 N/A GLN 81.A N THR 68.A O no hydrogen 2.690 N/A LEU 82.A N VAL 17.A O no hydrogen 3.010 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.949 N/A ASP 89.A N THR 86.A O no hydrogen 2.983 N/A THR 90.A N SER 87.A O no hydrogen 3.308 N/A THR 90.A OG1 SER 87.A O no hydrogen 3.160 N/A ALA 91.A N VAL 113.A O no hydrogen 3.091 N/A VAL 92.A N LEU 38.A O no hydrogen 3.210 N/A TYR 93.A N THR 111.A O no hydrogen 2.653 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.880 N/A TYR 94.A N VAL 36.A O no hydrogen 3.029 N/A CYS 95.A N GLN 5.A OE1 no hydrogen 3.164 N/A ASN 96.A N TYR 34.A O no hydrogen 2.977 N/A ASN 96.A ND2 ASP 105.A OD2 no hydrogen 3.429 N/A ASN 96.A ND2 TYR 106.A O no hydrogen 2.467 N/A GLY 98.A N TYR 32.A O no hydrogen 3.076 N/A TYR 106.A N ALA 97.A O no hydrogen 2.909 N/A GLY 108.A N CYS 95.A O no hydrogen 2.813 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 2.843 N/A GLN 109.A NE2 GLN 5.A O no hydrogen 2.986 N/A THR 111.A N TYR 93.A O no hydrogen 2.771 N/A THR 111.A OG1 SER 6.A O no hydrogen 3.029 N/A VAL 113.A N ALA 91.A O no hydrogen 2.779 N/A THR 114.A N GLU 9.A O no hydrogen 2.779 N/A THR 115.A N THR 90.A OG1 no hydrogen 3.344 N/A THR 115.A OG1 THR 86.A O no hydrogen 3.244 N/A SER 116.A N VAL 11.A O no hydrogen 3.242 N/A ALA 118.A N SER 116.A OG no hydrogen 2.963 N/A THR 121.A N PHE 143.A O no hydrogen 2.703 N/A THR 121.A OG1 LYS 119.A O no hydrogen 2.934 N/A SER 124.A N LYS 140.A O no hydrogen 2.829 N/A TYR 126.A N LEU 138.A O no hydrogen 2.775 N/A LEU 128.A N GLY 136.A O no hydrogen 2.800 N/A VAL 133.A N VAL 180.A O no hydrogen 2.661 N/A THR 134.A OG1 THR 179.A OG1 no hydrogen 2.679 N/A LEU 135.A N VAL 178.A O no hydrogen 2.729 N/A GLY 136.A N LEU 128.A O no hydrogen 3.077 N/A CYS 137.A N SER 176.A O no hydrogen 3.270 N/A LEU 138.A N TYR 126.A O no hydrogen 2.666 N/A VAL 139.A N LEU 174.A O no hydrogen 3.031 N/A LYS 140.A N SER 124.A O no hydrogen 2.915 N/A GLY 141.A N TYR 172.A O no hydrogen 2.755 N/A TYR 142.A OH GLU 145.A OE1 no hydrogen 2.813 N/A PHE 143.A N THR 121.A O no hydrogen 2.720 N/A VAL 147.A N GLU 145.A OE1 no hydrogen 3.287 N/A THR 148.A N ALA 195.A O no hydrogen 2.969 N/A THR 150.A N ASN 193.A O no hydrogen 3.271 N/A THR 150.A OG1 ASN 193.A OD1 no hydrogen 2.627 N/A TRP 151.A NE1 SER 176.A OG no hydrogen 2.983 N/A ASN 152.A N THR 191.A O no hydrogen 2.824 N/A ASN 152.A ND2 THR 189.A O no hydrogen 3.494 N/A SER 153.A N ASN 193.A OD1 no hydrogen 2.673 N/A GLY 154.A N TRP 151.A O no hydrogen 3.094 N/A SER 155.A N ASN 152.A O no hydrogen 3.196 N/A SER 155.A OG ASN 152.A O no hydrogen 2.997 N/A LEU 156.A N TRP 151.A O no hydrogen 3.107 N/A HIS 161.A N SER 177.A O no hydrogen 2.671 N/A THR 162.A OG1 SER 176.A OG no hydrogen 2.718 N/A PHE 163.A N SER 175.A O no hydrogen 3.301 N/A VAL 166.A N THR 173.A O no hydrogen 2.810 N/A GLN 168.A N LEU 171.A O no hydrogen 2.890 N/A TYR 172.A N TYR 142.A O no hydrogen 2.998 N/A THR 173.A N VAL 166.A O no hydrogen 2.865 N/A LEU 174.A N VAL 139.A O no hydrogen 2.968 N/A SER 176.A N CYS 137.A O no hydrogen 3.112 N/A SER 176.A OG HIS 161.A O no hydrogen 3.153 N/A SER 176.A OG THR 162.A OG1 no hydrogen 2.718 N/A SER 177.A N HIS 161.A O no hydrogen 2.632 N/A VAL 178.A N LEU 135.A O no hydrogen 2.682 N/A THR 179.A N GLY 159.A O no hydrogen 2.832 N/A THR 179.A OG1 THR 134.A OG1 no hydrogen 2.679 N/A VAL 180.A N VAL 133.A O no hydrogen 2.761 N/A SER 182.A N SER 131.A O no hydrogen 2.901 N/A SER 182.A OG SER 131.A O no hydrogen 3.071 N/A THR 184.A N PRO 181.A O no hydrogen 2.739 N/A THR 184.A OG1 PRO 181.A O no hydrogen 2.460 N/A TRP 185.A NE1 ILE 207.A O no hydrogen 3.009 N/A SER 187.A OG SER 183.A O no hydrogen 2.338 N/A GLN 188.A N THR 184.A O no hydrogen 2.781 N/A THR 191.A N ASN 152.A OD1 no hydrogen 2.727 N/A CYS 192.A N LYS 205.A O no hydrogen 2.968 N/A ASN 193.A N THR 150.A O no hydrogen 3.132 N/A ASN 193.A ND2 ASP 204.A OD1 no hydrogen 3.313 N/A VAL 194.A N VAL 203.A O no hydrogen 2.693 N/A ALA 195.A N THR 148.A O no hydrogen 2.961 N/A HIS 196.A N THR 201.A O no hydrogen 2.923 N/A HIS 196.A ND1 SER 199.A OG no hydrogen 2.478 N/A HIS 196.A NE2 PRO 144.A O no hydrogen 2.871 N/A SER 199.A N HIS 196.A O no hydrogen 2.729 N/A SER 199.A OG HIS 196.A ND1 no hydrogen 2.478 N/A SER 199.A OG HIS 196.A O no hydrogen 3.404 N/A SER 199.A OG THR 201.A OG1 no hydrogen 3.420 N/A SER 200.A N PRO 197.A O no hydrogen 2.642 N/A THR 201.A OG1 SER 199.A OG no hydrogen 3.420 N/A VAL 203.A N VAL 194.A O no hydrogen 2.843 N/A LYS 205.A N CYS 192.A O no hydrogen 3.019 N/A ILE 207.A N VAL 190.A O no hydrogen 3.137 N/A SER 83A.A N LYS 66.A O no hydrogen 3.177 N/A SER 83A.A OG LYS 66.A O no hydrogen 3.545 N/A LEU 85C.A N ALA 15.A O no hydrogen 2.931 N/A