Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gbm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD1 no hydrogen 2.869 N/A GLY 4.A N GLY 1.A O no hydrogen 2.942 N/A ALA 5.A N ASP 112.A OD2 no hydrogen 2.892 N/A ILE 6.A N ASP 112.A OD2 no hydrogen 3.067 N/A GLY 8.A N ALA 5.A O no hydrogen 3.212 N/A GLY 8.A N ILE 10.A O no hydrogen 3.178 N/A PHE 9.A N GLY 4.A O no hydrogen 3.145 N/A ILE 10.A N ALA 5.A O no hydrogen 3.281 N/A MET 17.A N TRP 14.A O no hydrogen 3.315 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.177 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.341 N/A TYR 24.A N ALA 35.A O no hydrogen 2.675 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 2.470 N/A HIS 26.A N GLY 33.A O no hydrogen 2.929 N/A ASN 28.A N GLY 31.A O no hydrogen 2.681 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.061 N/A GLY 31.A N ASN 28.A O no hydrogen 2.756 N/A GLY 33.A N HIS 26.A O no hydrogen 3.107 N/A ALA 35.A N TYR 24.A O no hydrogen 2.917 N/A ASP 37.A N TYR 22.A O no hydrogen 2.926 N/A SER 40.A N ASP 37.A OD2 no hydrogen 2.856 N/A SER 40.A OG ASP 37.A O no hydrogen 3.546 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.414 N/A THR 41.A N ASP 37.A O no hydrogen 3.233 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.005 N/A GLN 42.A N LYS 38.A O no hydrogen 2.903 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.512 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.242 N/A LYS 43.A N GLU 39.A O no hydrogen 2.993 N/A ALA 44.A N SER 40.A O no hydrogen 3.020 N/A ILE 45.A N THR 41.A O no hydrogen 2.944 N/A ASP 46.A N GLN 42.A O no hydrogen 2.822 N/A GLY 47.A N LYS 43.A O no hydrogen 2.909 N/A VAL 48.A N ALA 44.A O no hydrogen 2.959 N/A THR 49.A N ILE 45.A O no hydrogen 2.847 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.614 N/A ASN 50.A N ASP 46.A O no hydrogen 2.969 N/A LYS 51.A N GLY 47.A O no hydrogen 2.848 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.380 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.766 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.692 N/A VAL 52.A N VAL 48.A O no hydrogen 2.932 N/A ASN 53.A N THR 49.A O no hydrogen 2.978 N/A SER 54.A N ASN 50.A O no hydrogen 2.783 N/A SER 54.A OG ASN 50.A O no hydrogen 2.912 N/A ILE 55.A N LYS 51.A O no hydrogen 2.997 N/A ILE 56.A N VAL 52.A O no hydrogen 3.159 N/A ASP 57.A N ASN 53.A O no hydrogen 2.942 N/A LYS 58.A N SER 54.A O no hydrogen 2.783 N/A MET 59.A N ILE 55.A O no hydrogen 3.078 N/A ASN 60.A N ASP 57.A O no hydrogen 3.035 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 3.184 N/A ARG 68.A NH1 GLU 85.A OE2 no hydrogen 3.044 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 3.027 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.657 N/A GLU 74.A N ASN 71.A O no hydrogen 3.098 N/A ARG 75.A NE GLU 78.A OE2 no hydrogen 3.135 N/A GLU 78.A N GLU 74.A O no hydrogen 3.117 N/A ASN 79.A N ARG 75.A O no hydrogen 2.926 N/A LEU 80.A N ARG 76.A O no hydrogen 3.029 N/A ASN 81.A N ILE 77.A O no hydrogen 2.879 N/A LYS 82.A N GLU 78.A O no hydrogen 2.907 N/A LYS 83.A N ASN 79.A O no hydrogen 2.949 N/A MET 84.A N LEU 80.A O no hydrogen 2.997 N/A GLU 85.A N ASN 81.A O no hydrogen 3.106 N/A ASP 86.A N LYS 82.A O no hydrogen 2.757 N/A GLY 87.A N LYS 83.A O no hydrogen 2.743 N/A PHE 88.A N MET 84.A O no hydrogen 3.162 N/A LEU 89.A N GLU 85.A O no hydrogen 3.190 N/A ASP 90.A N ASP 86.A O no hydrogen 3.057 N/A VAL 91.A N GLY 87.A O no hydrogen 3.117 N/A TRP 92.A N PHE 88.A O no hydrogen 2.825 N/A THR 93.A N LEU 89.A O no hydrogen 2.931 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.694 N/A TYR 94.A N ASP 90.A O no hydrogen 3.079 N/A ASN 95.A N VAL 91.A O no hydrogen 2.969 N/A ALA 96.A N TRP 92.A O no hydrogen 2.940 N/A GLU 97.A N THR 93.A O no hydrogen 2.915 N/A LEU 98.A N TYR 94.A O no hydrogen 2.826 N/A LEU 99.A N ASN 95.A O no hydrogen 2.981 N/A VAL 100.A N ALA 96.A O no hydrogen 3.043 N/A LEU 101.A N GLU 97.A O no hydrogen 2.862 N/A MET 102.A N LEU 98.A O no hydrogen 2.846 N/A GLU 103.A N LEU 99.A O no hydrogen 2.845 N/A ASN 104.A N VAL 100.A O no hydrogen 2.915 N/A GLU 105.A N LEU 101.A O no hydrogen 3.459 N/A ARG 106.A N MET 102.A O no hydrogen 3.350 N/A THR 107.A N GLU 103.A O no hydrogen 2.884 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.992 N/A LEU 108.A N ASN 104.A O no hydrogen 2.917 N/A ASP 109.A N GLU 105.A O no hydrogen 2.889 N/A PHE 110.A N ARG 106.A O no hydrogen 2.659 N/A HIS 111.A N THR 107.A O no hydrogen 3.152 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.341 N/A ASP 112.A N LEU 108.A O no hydrogen 3.304 N/A SER 113.A N ASP 109.A O no hydrogen 2.897 N/A SER 113.A OG ASN 117.A OD1 no hydrogen 3.521 N/A ASN 114.A N PHE 110.A O no hydrogen 2.882 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 3.031 N/A VAL 115.A N HIS 111.A O no hydrogen 2.944 N/A LYS 116.A N ASP 112.A O no hydrogen 3.045 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 3.077 N/A ASN 117.A N SER 113.A O no hydrogen 2.875 N/A LEU 118.A N ASN 114.A O no hydrogen 3.126 N/A TYR 119.A N VAL 115.A O no hydrogen 2.980 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.727 N/A ASP 120.A N LYS 116.A O no hydrogen 2.914 N/A LYS 121.A N ASN 117.A O no hydrogen 2.842 N/A LYS 121.A N LEU 118.A O no hydrogen 2.971 N/A VAL 122.A N LEU 118.A O no hydrogen 3.133 N/A ARG 123.A N TYR 119.A O no hydrogen 2.816 N/A ARG 123.A NH1 ASP 120.A OD1 no hydrogen 2.734 N/A LEU 124.A N ASP 120.A O no hydrogen 3.098 N/A GLN 125.A N LYS 121.A O no hydrogen 3.263 N/A GLN 125.A N VAL 122.A O no hydrogen 3.075 N/A GLN 125.A NE2 LYS 121.A O no hydrogen 3.620 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.092 N/A LEU 126.A N VAL 122.A O no hydrogen 3.091 N/A ARG 127.A N ARG 123.A O no hydrogen 2.854 N/A ASN 129.A N LEU 126.A O no hydrogen 3.003 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.701 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.327 N/A ALA 130.A N ARG 127.A O no hydrogen 3.377 N/A LYS 131.A N GLU 139.A O no hydrogen 2.968 N/A LEU 133.A N CYS 137.A O no hydrogen 2.948 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 2.841 N/A GLU 139.A N LYS 131.A O no hydrogen 2.947 N/A TYR 141.A N ASN 129.A O no hydrogen 2.957 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 3.221 N/A LYS 143.A NZ GLU 29.A OE1 no hydrogen 2.570 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.983 N/A CYS 148.A N ASP 145.A OD2 no hydrogen 3.069 N/A CYS 148.A SG HIS 142.A NE2 no hydrogen 4.024 N/A MET 149.A N ASP 145.A O no hydrogen 2.836 N/A GLU 150.A N ASN 146.A O no hydrogen 3.004 N/A SER 151.A N GLU 147.A O no hydrogen 3.136 N/A SER 151.A OG CYS 148.A O no hydrogen 2.684 N/A VAL 152.A N CYS 148.A O no hydrogen 3.223 N/A ARG 153.A N MET 149.A O no hydrogen 3.010 N/A ARG 153.A NH1 GLU 150.A OE2 no hydrogen 2.802 N/A ASN 154.A N GLU 150.A O no hydrogen 2.947 N/A THR 156.A N SER 151.A O no hydrogen 2.962 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.425 N/A GLN 161.A N ASP 158.A OD1 no hydrogen 3.190 N/A TYR 162.A N TYR 159.A O no hydrogen 2.937 N/A SER 163.A N TYR 159.A O no hydrogen 3.197 N/A SER 163.A OG PRO 160.A O no hydrogen 3.219 N/A ALA 166.A N TYR 162.A O no hydrogen 2.958 N/A ARG 167.A N SER 163.A O no hydrogen 2.735 N/A LEU 168.A N GLU 164.A O no hydrogen 3.173 N/A LYS 169.A N GLU 165.A O no hydrogen 3.075 N/A ARG 170.A N ALA 166.A O no hydrogen 3.009 N/A GLU 171.A N ARG 167.A O no hydrogen 3.007 N/A GLU 172.A N LEU 168.A O no hydrogen 2.985 N/A ILE 173.A N LYS 169.A O no hydrogen 2.953 N/A SER 174.A N ARG 170.A O no hydrogen 3.047 N/A SER 174.A OG ARG 170.A O no hydrogen 2.991 N/A SER 175.A N GLU 171.A O no hydrogen 3.113 N/A SER 175.A OG GLU 171.A O no hydrogen 2.733 N/A GLY 176.A N GLU 172.A O no hydrogen 3.151 N/A GLY 176.A N ILE 173.A O no hydrogen 3.254 N/A ARG 177.A N GLU 172.A O no hydrogen 3.248 N/A