Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bh4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 109.A OD1 no hydrogen 3.472 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.938 N/A GLY 4.A N GLY 1.A O no hydrogen 3.183 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.990 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.884 N/A GLY 8.A N ILE 10.A O no hydrogen 3.268 N/A PHE 9.A N GLY 4.A O no hydrogen 2.876 N/A ILE 10.A N ALA 5.A O no hydrogen 2.952 N/A MET 17.A N TRP 14.A O no hydrogen 3.245 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.138 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.679 N/A TYR 24.A N ALA 35.A O no hydrogen 2.842 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 2.864 N/A HIS 26.A N GLY 33.A O no hydrogen 3.035 N/A ASN 28.A N GLY 31.A O no hydrogen 2.918 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.082 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 3.146 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 3.038 N/A GLY 31.A N ASN 28.A O no hydrogen 3.177 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.137 N/A GLY 33.A N HIS 26.A O no hydrogen 3.145 N/A ALA 35.A N TYR 24.A O no hydrogen 2.840 N/A ASP 37.A N TYR 22.A O no hydrogen 2.789 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.011 N/A SER 40.A OG ASP 37.A O no hydrogen 3.399 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.679 N/A THR 41.A N ASP 37.A O no hydrogen 3.200 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.879 N/A GLN 42.A N LYS 38.A O no hydrogen 2.879 N/A LYS 43.A N GLU 39.A O no hydrogen 3.011 N/A ALA 44.A N SER 40.A O no hydrogen 3.013 N/A ILE 45.A N THR 41.A O no hydrogen 2.932 N/A ASP 46.A N GLN 42.A O no hydrogen 2.943 N/A GLY 47.A N LYS 43.A O no hydrogen 2.997 N/A VAL 48.A N ALA 44.A O no hydrogen 2.977 N/A THR 49.A N ILE 45.A O no hydrogen 2.945 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.641 N/A ASN 50.A N ASP 46.A O no hydrogen 2.880 N/A LYS 51.A N GLY 47.A O no hydrogen 3.066 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.237 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.894 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.883 N/A VAL 52.A N VAL 48.A O no hydrogen 2.989 N/A ASN 53.A N THR 49.A O no hydrogen 2.949 N/A SER 54.A N ASN 50.A O no hydrogen 2.907 N/A SER 54.A OG ASN 50.A O no hydrogen 2.831 N/A ILE 55.A N LYS 51.A O no hydrogen 3.080 N/A ILE 56.A N VAL 52.A O no hydrogen 3.055 N/A ASP 57.A N ASN 53.A O no hydrogen 2.667 N/A LYS 58.A N SER 54.A O no hydrogen 2.985 N/A MET 59.A N ILE 56.A O no hydrogen 3.486 N/A ARG 68.A NH1 GLY 67.A O no hydrogen 3.155 N/A ARG 68.A NH1 GLU 85.A OE1 no hydrogen 3.558 N/A ARG 68.A NH1 GLU 85.A OE2 no hydrogen 2.729 N/A ARG 68.A NH2 GLU 85.A OE1 no hydrogen 2.846 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.839 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 3.020 N/A GLU 74.A N ASN 71.A O no hydrogen 3.027 N/A ARG 75.A NE ASN 72.A OD1 no hydrogen 3.163 N/A ARG 75.A NH1 GLU 78.A OE1 no hydrogen 2.794 N/A ARG 75.A NH2 ASN 72.A OD1 no hydrogen 2.839 N/A GLU 78.A N GLU 74.A O no hydrogen 3.058 N/A ASN 79.A N ARG 75.A O no hydrogen 2.860 N/A LEU 80.A N ARG 76.A O no hydrogen 3.108 N/A ASN 81.A N ILE 77.A O no hydrogen 3.043 N/A ASN 81.A ND2 GLU 85.A OE2 no hydrogen 3.008 N/A LYS 82.A N GLU 78.A O no hydrogen 2.976 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.717 N/A LYS 83.A N ASN 79.A O no hydrogen 2.908 N/A MET 84.A N LEU 80.A O no hydrogen 3.052 N/A GLU 85.A N ASN 81.A O no hydrogen 2.856 N/A ASP 86.A N LYS 82.A O no hydrogen 2.814 N/A GLY 87.A N LYS 83.A O no hydrogen 2.898 N/A PHE 88.A N MET 84.A O no hydrogen 2.985 N/A LEU 89.A N GLU 85.A O no hydrogen 3.037 N/A ASP 90.A N ASP 86.A O no hydrogen 2.938 N/A VAL 91.A N GLY 87.A O no hydrogen 2.986 N/A TRP 92.A N PHE 88.A O no hydrogen 2.897 N/A THR 93.A N LEU 89.A O no hydrogen 2.952 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.707 N/A TYR 94.A N ASP 90.A O no hydrogen 3.117 N/A ASN 95.A N VAL 91.A O no hydrogen 3.001 N/A ALA 96.A N TRP 92.A O no hydrogen 2.795 N/A GLU 97.A N THR 93.A O no hydrogen 2.989 N/A LEU 98.A N TYR 94.A O no hydrogen 2.973 N/A LEU 99.A N ASN 95.A O no hydrogen 2.954 N/A VAL 100.A N ALA 96.A O no hydrogen 3.149 N/A LEU 101.A N GLU 97.A O no hydrogen 3.057 N/A MET 102.A N LEU 98.A O no hydrogen 2.816 N/A GLU 103.A N LEU 99.A O no hydrogen 2.864 N/A ASN 104.A N VAL 100.A O no hydrogen 3.017 N/A GLU 105.A N LEU 101.A O no hydrogen 3.312 N/A ARG 106.A N MET 102.A O no hydrogen 3.142 N/A THR 107.A N GLU 103.A O no hydrogen 2.859 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.095 N/A LEU 108.A N ASN 104.A O no hydrogen 3.087 N/A ASP 109.A N GLU 105.A O no hydrogen 3.065 N/A PHE 110.A N ARG 106.A O no hydrogen 2.814 N/A HIS 111.A N THR 107.A O no hydrogen 3.092 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.679 N/A ASP 112.A N LEU 108.A O no hydrogen 3.149 N/A SER 113.A N ASP 109.A O no hydrogen 2.897 N/A ASN 114.A N PHE 110.A O no hydrogen 3.037 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.814 N/A VAL 115.A N HIS 111.A O no hydrogen 3.089 N/A LYS 116.A N ASP 112.A O no hydrogen 3.003 N/A ASN 117.A N SER 113.A O no hydrogen 2.799 N/A LEU 118.A N ASN 114.A O no hydrogen 3.043 N/A TYR 119.A N VAL 115.A O no hydrogen 2.935 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.597 N/A ASP 120.A N LYS 116.A O no hydrogen 2.885 N/A LYS 121.A N ASN 117.A O no hydrogen 3.059 N/A VAL 122.A N LEU 118.A O no hydrogen 3.286 N/A ARG 123.A N TYR 119.A O no hydrogen 2.949 N/A ARG 123.A NE ASP 120.A OD1 no hydrogen 3.049 N/A ARG 123.A NH2 ASP 120.A OD1 no hydrogen 3.413 N/A LEU 124.A N ASP 120.A O no hydrogen 3.074 N/A GLN 125.A N LYS 121.A O no hydrogen 3.418 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.077 N/A LEU 126.A N VAL 122.A O no hydrogen 3.051 N/A ARG 127.A N ARG 123.A O no hydrogen 3.023 N/A ASN 129.A N LEU 126.A O no hydrogen 2.938 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.910 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.115 N/A LYS 131.A N GLU 139.A O no hydrogen 2.732 N/A LEU 133.A N CYS 137.A O no hydrogen 3.161 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.065 N/A GLU 139.A N LYS 131.A O no hydrogen 2.880 N/A TYR 141.A N ASN 129.A O no hydrogen 3.027 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.850 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.729 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 2.897 N/A LYS 143.A NZ GLU 29.A OE2 no hydrogen 2.731 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 2.927 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.752 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 2.878 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.736 N/A MET 149.A N ASP 145.A O no hydrogen 2.834 N/A GLU 150.A N ASN 146.A O no hydrogen 2.989 N/A SER 151.A N GLU 147.A O no hydrogen 3.092 N/A SER 151.A OG CYS 148.A O no hydrogen 2.627 N/A VAL 152.A N CYS 148.A O no hydrogen 3.212 N/A ARG 153.A N MET 149.A O no hydrogen 3.074 N/A ARG 153.A NE GLU 150.A OE1 no hydrogen 3.033 N/A ARG 153.A NH2 GLU 150.A OE1 no hydrogen 2.730 N/A ASN 154.A N GLU 150.A O no hydrogen 2.806 N/A GLY 155.A N VAL 152.A O no hydrogen 3.257 N/A THR 156.A N SER 151.A O no hydrogen 2.801 N/A THR 156.A N ASN 154.A OD1 no hydrogen 3.234 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.592 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.103 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.729 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.445 N/A GLN 161.A N ASP 158.A O no hydrogen 3.323 N/A GLN 161.A N ASP 158.A OD1 no hydrogen 2.993 N/A TYR 162.A N TYR 159.A O no hydrogen 3.082 N/A SER 163.A N TYR 159.A O no hydrogen 3.250 N/A SER 163.A OG PRO 160.A O no hydrogen 3.379 N/A ALA 166.A N TYR 162.A O no hydrogen 2.840 N/A ARG 167.A N SER 163.A O no hydrogen 2.892 N/A