Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gbm_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A OG no hydrogen 2.654 N/A VAL 5.A N LYS 23.A O no hydrogen 2.850 N/A SER 7.A N SER 21.A O no hydrogen 3.340 N/A GLU 10.A N THR 116.A O no hydrogen 2.959 N/A LYS 12.A N THR 118.A O no hydrogen 2.952 N/A LYS 12.A NZ SER 17.A O no hydrogen 3.391 N/A LYS 13.A NZ SER 123.A OG no hydrogen 3.058 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.766 N/A SER 16.A N LYS 13.A O no hydrogen 3.323 N/A SER 16.A OG LYS 13.A O no hydrogen 2.786 N/A VAL 18.A N LEU 83.A O no hydrogen 3.198 N/A VAL 20.A N MET 81.A O no hydrogen 2.843 N/A SER 21.A N SER 7.A OG no hydrogen 3.040 N/A CYS 22.A N VAL 79.A O no hydrogen 2.855 N/A LYS 23.A N VAL 5.A O no hydrogen 2.695 N/A ALA 24.A N GLY 77.A O no hydrogen 2.863 N/A SER 25.A N GLN 3.A O no hydrogen 2.861 N/A SER 25.A OG GLN 3.A O no hydrogen 3.508 N/A ARG 30.A NH2 ASP 74.A OD2 no hydrogen 3.523 N/A ALA 33.A N GLY 101.A O no hydrogen 2.793 N/A ILE 34.A N ILE 51.A O no hydrogen 3.342 N/A SER 35.A N ALA 97.A O no hydrogen 2.730 N/A SER 35.A OG HIS 99.A NE2 no hydrogen 2.511 N/A TRP 36.A N GLY 49.A O no hydrogen 2.748 N/A VAL 37.A N TYR 95.A O no hydrogen 2.878 N/A ARG 38.A N GLU 46.A O no hydrogen 2.822 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.048 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.745 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.944 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.370 N/A GLN 39.A N MET 93.A O no hydrogen 2.836 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.238 N/A GLN 43.A N ALA 40.A O no hydrogen 2.850 N/A GLU 46.A N ARG 38.A O no hydrogen 2.722 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 3.024 N/A MET 48.A N TRP 36.A O no hydrogen 2.722 N/A GLY 49.A N TRP 36.A O no hydrogen 3.466 N/A GLY 50.A N LYS 59.A O no hydrogen 2.948 N/A ILE 51.A N ILE 34.A O no hydrogen 2.969 N/A ILE 52.A N THR 57.A O no hydrogen 2.916 N/A PHE 55.A N PRO 53A.A O no hydrogen 2.468 N/A GLY 56.A N ILE 52.A O no hydrogen 2.853 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.249 N/A LYS 59.A N GLY 50.A O no hydrogen 2.950 N/A TYR 60.A OH THR 58.A OG1 no hydrogen 3.249 N/A ALA 61.A N MET 48.A O no hydrogen 2.927 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.441 N/A PHE 64.A N ALA 61.A O no hydrogen 2.932 N/A GLN 65.A N ALA 61.A O no hydrogen 2.821 N/A ARG 67.A N PHE 64.A O no hydrogen 2.794 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.993 N/A ARG 67.A NH1 SER 84A.A O no hydrogen 3.097 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.939 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.458 N/A THR 69.A N GLU 82.A O no hydrogen 2.816 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.085 N/A THR 71.A N TYR 80.A O no hydrogen 2.996 N/A ASP 73.A N THR 78.A O no hydrogen 2.694 N/A ALA 76.A N ASP 73.A O no hydrogen 2.842 N/A GLY 77.A N ASP 74.A O no hydrogen 3.419 N/A THR 78.A N ASP 73.A O no hydrogen 3.354 N/A THR 78.A OG1 ALA 76.A O no hydrogen 2.799 N/A VAL 79.A N CYS 22.A O no hydrogen 3.007 N/A TYR 80.A N THR 71.A O no hydrogen 2.647 N/A MET 81.A N VAL 20.A O no hydrogen 2.934 N/A GLU 82.A N THR 69.A O no hydrogen 2.957 N/A LEU 83.A N VAL 18.A O no hydrogen 3.052 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.047 N/A ARG 87.A NH2 GLU 89.A OE1 no hydrogen 3.512 N/A ASP 90.A N ARG 87.A O no hydrogen 2.951 N/A THR 91.A N SER 88.A O no hydrogen 3.050 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.078 N/A THR 91.A OG1 VAL 119.A O no hydrogen 3.393 N/A ALA 92.A N VAL 117.A O no hydrogen 3.057 N/A MET 93.A N GLN 39.A O no hydrogen 2.886 N/A TYR 94.A N THR 115.A O no hydrogen 2.775 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.816 N/A TYR 95.A N VAL 37.A O no hydrogen 2.731 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 3.369 N/A ALA 97.A N SER 35.A O no hydrogen 2.904 N/A LYS 98.A N VAL 110.A O no hydrogen 2.991 N/A LYS 98.A NZ HIS 99.A O no hydrogen 3.126 N/A LYS 98.A NZ ASP 109.A OD1 no hydrogen 2.803 N/A HIS 99.A N ALA 33.A O no hydrogen 3.073 N/A HIS 99.A NE2 SER 35.A OG no hydrogen 2.511 N/A ASP 109.A N LYS 98.A O no hydrogen 3.019 N/A TRP 111.A NE1 MET 108D.A O no hydrogen 3.113 N/A GLY 112.A N CYS 96.A O no hydrogen 2.876 N/A THR 115.A N TYR 94.A O no hydrogen 3.057 N/A THR 115.A OG1 SER 7.A O no hydrogen 2.872 N/A THR 115.A OG1 GLY 8.A O no hydrogen 2.906 N/A VAL 117.A N ALA 92.A O no hydrogen 3.128 N/A THR 118.A N GLU 10.A O no hydrogen 3.087 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.636 N/A SER 120.A N LYS 12.A O no hydrogen 3.031 N/A ALA 122.A N SER 120.A OG no hydrogen 3.077 N/A LYS 125.A N PHE 147.A O no hydrogen 2.874 N/A SER 128.A N LYS 144.A O no hydrogen 3.000 N/A PHE 130.A N LEU 142.A O no hydrogen 2.791 N/A LEU 132.A N GLY 140.A O no hydrogen 2.879 N/A LEU 139.A N VAL 183.A O no hydrogen 3.114 N/A GLY 140.A N LEU 132.A O no hydrogen 2.915 N/A CYS 141.A N SER 181.A O no hydrogen 2.880 N/A CYS 141.A SG GLY 140.A O no hydrogen 3.401 N/A LEU 142.A N PHE 130.A O no hydrogen 2.791 N/A VAL 143.A N LEU 179.A O no hydrogen 2.776 N/A LYS 144.A N SER 128.A O no hydrogen 2.745 N/A ASP 145.A N SER 178.A OG no hydrogen 2.957 N/A TYR 146.A N TYR 177.A O no hydrogen 2.936 N/A TYR 146.A OH GLU 149.A OE1 no hydrogen 3.010 N/A PHE 147.A N LYS 125.A O no hydrogen 2.875 N/A THR 152.A N ASN 200.A O no hydrogen 2.883 N/A SER 154.A N ASN 198.A O no hydrogen 3.034 N/A SER 154.A OG ASN 198.A OD1 no hydrogen 2.919 N/A TRP 155.A NE1 SER 181.A OG no hydrogen 2.556 N/A ASN 156.A N ILE 196.A O no hydrogen 2.961 N/A SER 157.A N ASN 198.A OD1 no hydrogen 2.866 N/A GLY 158.A N TRP 155.A O no hydrogen 2.873 N/A ALA 159.A N ASN 156.A O no hydrogen 2.854 N/A LEU 160.A N TRP 155.A O no hydrogen 3.430 N/A VAL 164.A N THR 161.A O no hydrogen 3.203 N/A HIS 165.A N VAL 182.A O no hydrogen 2.949 N/A PHE 167.A N SER 180.A O no hydrogen 3.241 N/A VAL 170.A N SER 178.A O no hydrogen 2.910 N/A GLN 172.A N LEU 176.A O no hydrogen 3.103 N/A GLN 172.A NE2 ASP 145.A OD1 no hydrogen 2.831 N/A SER 174.A OG GLN 172.A OE1 no hydrogen 3.488 N/A GLY 175.A N GLN 172.A O no hydrogen 3.031 N/A LEU 176.A N SER 174.A OG no hydrogen 3.387 N/A TYR 177.A N TYR 146.A O no hydrogen 2.758 N/A SER 178.A N VAL 170.A O no hydrogen 3.408 N/A SER 178.A OG TYR 177.A O no hydrogen 3.137 N/A LEU 179.A N VAL 143.A O no hydrogen 2.835 N/A SER 181.A N CYS 141.A O no hydrogen 3.018 N/A VAL 182.A N HIS 165.A O no hydrogen 2.943 N/A VAL 183.A N LEU 139.A O no hydrogen 2.809 N/A THR 184.A N GLY 163.A O no hydrogen 3.492 N/A VAL 185.A N ALA 137.A O no hydrogen 2.957 N/A SER 187.A OG GLY 135.A O no hydrogen 2.599 N/A SER 187.A OG THR 136.A O no hydrogen 3.164 N/A SER 189.A N PRO 186.A O no hydrogen 3.092 N/A SER 189.A OG PRO 186.A O no hydrogen 2.642 N/A SER 189.A OG TYR 195.A OH no hydrogen 3.284 N/A LEU 190.A N SER 187.A O no hydrogen 3.122 N/A THR 192.A OG1 SER 189.A O no hydrogen 3.309 N/A GLN 193.A N SER 189.A O no hydrogen 3.168 N/A GLN 193.A NE2 THR 194.A O no hydrogen 3.227 N/A TYR 195.A OH SER 189.A OG no hydrogen 3.284 N/A ILE 196.A N ASN 156.A OD1 no hydrogen 3.125 N/A CYS 197.A N LYS 210.A O no hydrogen 3.200 N/A ASN 198.A N SER 154.A O no hydrogen 2.722 N/A ASN 198.A ND2 ASP 209.A OD1 no hydrogen 2.534 N/A VAL 199.A N VAL 208.A O no hydrogen 2.602 N/A ASN 200.A N THR 152.A O no hydrogen 2.889 N/A HIS 201.A N THR 206.A O no hydrogen 3.129 N/A HIS 201.A ND1 SER 204.A OG no hydrogen 2.581 N/A HIS 201.A NE2 PRO 148.A O no hydrogen 2.798 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 2.581 N/A SER 204.A OG HIS 201.A O no hydrogen 3.423 N/A SER 204.A OG THR 206.A OG1 no hydrogen 2.825 N/A ASN 205.A N LYS 202.A O no hydrogen 2.760 N/A THR 206.A N HIS 201.A O no hydrogen 3.315 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.825 N/A VAL 208.A N VAL 199.A O no hydrogen 2.786 N/A LYS 210.A N CYS 197.A O no hydrogen 3.032 N/A LYS 210.A NZ VAL 129.A O no hydrogen 3.421 N/A VAL 212.A N TYR 195.A O no hydrogen 2.676 N/A SER 84A.A N ARG 67.A O no hydrogen 2.930 N/A SER 84A.A OG ARG 67.A O no hydrogen 3.330 N/A ARG 105A.A NE GLU 106B.A OE2 no hydrogen 3.323 N/A LEU 86C.A N SER 16.A O no hydrogen 3.157 N/A