Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gxh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N SER 4.A OG.A no hydrogen 3.419 N/A SER 4.A OG.A ASN 1.A O no hydrogen 2.628 N/A SER 4.A OG.B GLN 37.A O no hydrogen 3.528 N/A ILE 5.A N ILE 2.A O no hydrogen 3.031 N/A GLU 6.A N ILE 2.A O no hydrogen 2.951 N/A ASN 7.A N GLU 3.A O no hydrogen 2.961 N/A LEU 8.A N ILE 5.A O no hydrogen 3.002 N/A GLN 9.A N GLU 6.A O no hydrogen 3.282 N/A ILE 11.A N LEU 8.A O no hydrogen 3.090 N/A LEU 14.A N ILE 11.A O no hydrogen 3.203 N/A GLN 15.A N SER 23.A O no hydrogen 2.841 N/A GLN 15.A NE2 GLN 17.A OE1 no hydrogen 3.568 N/A GLN 15.A NE2 GLN 124.A O no hydrogen 2.847 N/A GLN 16.A NE2.B ALA 18.A O no hydrogen 3.358 N/A GLN 17.A N LEU 21.A O no hydrogen 2.885 N/A GLN 17.A NE2 SER 23.A OG no hydrogen 2.959 N/A GLN 17.A NE2 THR 125.A O no hydrogen 2.993 N/A ALA 18.A N LEU 21.A O no hydrogen 3.127 N/A GLN 20.A NE2 GLY 93.A O no hydrogen 2.802 N/A LEU 21.A N ALA 18.A O no hydrogen 3.150 N/A LEU 22.A N VAL 96.A O no hydrogen 2.864 N/A SER 23.A N GLN 15.A O no hydrogen 2.954 N/A SER 23.A OG GLN 15.A O no hydrogen 3.193 N/A SER 24.A N VAL 98.A O no hydrogen 3.091 N/A SER 24.A OG GLY 25.A O no hydrogen 2.724 N/A GLY 25.A N ARG 12.A O no hydrogen 2.771 N/A LEU 26.A N LEU 101.A O no hydrogen 2.960 N/A ASN 28.A N GLN 31.A OE1 no hydrogen 2.863 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.755 N/A GLN 31.A N ASN 28.A OD1 no hydrogen 2.930 N/A GLN 31.A NE2 GLY 10.A O no hydrogen 3.089 N/A PHE 32.A N ASN 28.A O no hydrogen 3.332 N/A PHE 32.A N GLU 29.A O no hydrogen 3.056 N/A LEU 34.A N GLN 30.A O no hydrogen 3.324 N/A LEU 35.A N GLN 31.A O no hydrogen 2.929 N/A LYS 36.A N PHE 32.A O no hydrogen 3.071 N/A LYS 36.A NZ GLY 65.A O no hydrogen 2.805 N/A GLN 37.A N SER 33.A O no hydrogen 2.984 N/A ALA 38.A N LEU 34.A O no hydrogen 2.986 N/A GLY 39.A N LYS 36.A O no hydrogen 2.938 N/A VAL 40.A N LEU 35.A O no hydrogen 3.043 N/A ASP 41.A N ASP 95.A O no hydrogen 2.768 N/A VAL 42.A N ASP 95.A O no hydrogen 3.182 N/A VAL 43.A N ASP 66.A O no hydrogen 2.838 N/A ILE 44.A N LEU 97.A O no hydrogen 2.775 N/A ASN 45.A N VAL 68.A O no hydrogen 2.822 N/A ASN 45.A ND2 TYR 67.A OH no hydrogen 2.932 N/A LEU 46.A N HIS 99.A O no hydrogen 2.910 N/A ASP 48.A N TYR 69.A OH no hydrogen 2.860 N/A SER 50.A N PRO 47.A O no hydrogen 3.037 N/A ASP 52.A N SER 50.A OG no hydrogen 3.060 N/A ALA 53.A N SER 50.A O no hydrogen 3.065 N/A HIS 54.A NE2 PRO 27.A O no hydrogen 2.843 N/A LYS 59.A N ASP 56.A OD1 no hydrogen 3.182 N/A LEU 60.A N ASP 56.A O no hydrogen 3.426 N/A VAL 61.A N GLU 57.A O no hydrogen 2.880 N/A THR 62.A N GLY 58.A O no hydrogen 2.867 N/A THR 62.A OG1 GLY 58.A O no hydrogen 2.777 N/A GLN 63.A N LYS 59.A O no hydrogen 2.881 N/A ALA 64.A N LEU 60.A O no hydrogen 3.082 N/A GLY 65.A N THR 62.A O no hydrogen 2.963 N/A ASP 66.A N ASP 41.A O no hydrogen 2.915 N/A VAL 68.A N VAL 43.A O no hydrogen 2.918 N/A ILE 70.A N ASN 45.A O no hydrogen 2.945 N/A VAL 72.A N LEU 46.A O no hydrogen 2.944 N/A ASN 76.A N ASP 73.A O no hydrogen 3.354 N/A LYS 78.A N ASP 81.A OD2 no hydrogen 2.953 N/A ASP 81.A N LYS 78.A O no hydrogen 2.874 N/A VAL 82.A N LYS 78.A O no hydrogen 3.255 N/A GLU 83.A N VAL 79.A O no hydrogen 2.894 N/A ALA 84.A N GLU 80.A O no hydrogen 2.922 N/A PHE 85.A N ASP 81.A O no hydrogen 2.993 N/A PHE 86.A N VAL 82.A O no hydrogen 2.852 N/A ALA 87.A N GLU 83.A O no hydrogen 2.870 N/A ALA 88.A N ALA 84.A O no hydrogen 2.916 N/A GLN 90.A N ALA 87.A O no hydrogen 3.028 N/A HIS 91.A ND1 ALA 88.A O no hydrogen 2.815 N/A LYS 94.A N HIS 91.A O no hydrogen 2.988 N/A ASP 95.A N ASP 41.A OD2 no hydrogen 2.893 N/A VAL 96.A N GLN 20.A O no hydrogen 3.004 N/A LEU 97.A N VAL 42.A O no hydrogen 2.937 N/A VAL 98.A N LEU 22.A O no hydrogen 2.906 N/A HIS 99.A N ILE 44.A O no hydrogen 2.949 N/A HIS 99.A ND1 CYS 100.A O no hydrogen 2.881 N/A HIS 99.A NE2 GLU 57.A OE2 no hydrogen 2.563 N/A CYS 100.A N SER 24.A O no hydrogen 3.072 N/A ASN 103.A ND2 ALA 13.A O no hydrogen 2.856 N/A ASN 103.A ND2 SER 23.A OG no hydrogen 2.952 N/A TYR 104.A OH GLU 131.A OE1 no hydrogen 2.658 N/A ARG 105.A NE VAL 72.A O no hydrogen 2.778 N/A ARG 105.A NH2 VAL 72.A O no hydrogen 3.023 N/A SER 107.A N ASN 103.A O no hydrogen 3.318 N/A SER 107.A OG ASN 103.A O no hydrogen 2.712 N/A SER 107.A OG TYR 104.A O no hydrogen 3.378 N/A ALA 108.A N TYR 104.A O no hydrogen 3.157 N/A PHE 109.A N ARG 105.A O no hydrogen 2.943 N/A ALA 110.A N ALA 106.A O no hydrogen 2.825 N/A TYR 111.A N SER 107.A O no hydrogen 2.943 N/A LEU 112.A N ALA 108.A O no hydrogen 3.055 N/A TYR 113.A N PHE 109.A O no hydrogen 2.958 N/A GLN 114.A N ALA 110.A O no hydrogen 2.930 N/A GLN 114.A NE2 GLN 17.A O no hydrogen 2.922 N/A LEU 115.A N TYR 111.A O no hydrogen 2.878 N/A LYS 116.A N LEU 112.A O no hydrogen 2.925 N/A LYS 116.A NZ GLN 117.A OE1 no hydrogen 2.675 N/A GLN 117.A N TYR 113.A O no hydrogen 2.974 N/A GLY 118.A N LEU 115.A O no hydrogen 3.082 N/A GLN 119.A N GLN 114.A O no hydrogen 2.953 N/A GLN 124.A N ASN 122.A OD1 no hydrogen 2.944 N/A THR 125.A N ASN 122.A O no hydrogen 2.927 N/A THR 125.A OG1 ASN 122.A O no hydrogen 2.983 N/A THR 126.A OG1 ALA 123.A O no hydrogen 3.275 N/A THR 126.A OG1 GLN 124.A O no hydrogen 2.842 N/A TRP 128.A NE1 TYR 104.A O no hydrogen 2.903 N/A ASN 129.A N THR 126.A O no hydrogen 2.950 N/A GLU 131.A N TRP 128.A O no hydrogen 2.820 N/A ILE 134.A N.A GLU 131.A O no hydrogen 2.860 N/A ILE 134.A N.B GLU 131.A O no hydrogen 3.176 N/A TYR 135.A N LEU 132.A O no hydrogen 3.024 N/A LYS 137.A NZ GLN 75.A O no hydrogen 2.835 N/A TRP 138.A NE1 TRP 74.A O no hydrogen 2.924 N/A GLN 139.A N TYR 135.A O no hydrogen 3.011 N/A GLN 139.A NE2.B GLN 139.A O no hydrogen 2.889 N/A ALA 140.A N PRO 136.A O no hydrogen 2.850 N/A LEU 141.A N LYS 137.A O no hydrogen 3.038 N/A LEU 142.A N TRP 138.A O no hydrogen 2.988 N/A THR 143.A N GLN 139.A O no hydrogen 2.944 N/A THR 143.A OG1 GLN 139.A O no hydrogen 3.066 N/A GLU 144.A N ALA 140.A O no hydrogen 2.916 N/A VAL 145.A N LEU 141.A O no hydrogen 2.929 N/A SER 146.A N LEU 142.A O no hydrogen 2.947 N/A SER 146.A OG LEU 142.A O no hydrogen 2.698 N/A ALA 147.A N THR 143.A O no hydrogen 2.998 N/A LYS 148.A N GLU 144.A O no hydrogen 3.004 N/A LYS 148.A NZ GLU 83.A OE2.B no hydrogen 2.200 N/A TYR 149.A N VAL 145.A O no hydrogen 3.154 N/A TYR 149.A N SER 146.A O no hydrogen 3.331 N/A TYR 149.A OH.A GLU 83.A OE1.A no hydrogen 2.635 N/A TYR 149.A OH.A GLU 83.A OE2.A no hydrogen 2.043 N/A TYR 149.A OH.A GLU 83.A OE2.B no hydrogen 3.192 N/A TYR 149.A OH.B GLU 83.A OE2.A no hydrogen 1.934 N/A GLY 150.A N ALA 147.A O no hydrogen 3.481 N/A HIS 151.A N SER 146.A O no hydrogen 2.835 N/A