Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uxm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLU 24.A OE2 no hydrogen 2.968 N/A ASN 4.A ND2 ASP 28.A OD1 no hydrogen 3.133 N/A VAL 7.A N.A PHE 23.A O no hydrogen 2.976 N/A VAL 7.A N.B PHE 23.A O no hydrogen 2.951 N/A PHE 8.A N GLY 163.A O no hydrogen 2.911 N/A PHE 9.A N VAL 21.A O no hydrogen 2.805 N/A ASP 10.A N ASP 161.A O no hydrogen 2.791 N/A ILE 11.A N GLY 19.A O no hydrogen 2.853 N/A ALA 12.A N THR 158.A O no hydrogen 2.898 N/A VAL 13.A N GLU 16.A O no hydrogen 2.835 N/A ASP 14.A N LYS 156.A O no hydrogen 2.885 N/A GLU 16.A N VAL 13.A O no hydrogen 2.889 N/A LEU 18.A N ILE 11.A O no hydrogen 2.795 N/A GLY 19.A N ILE 11.A O no hydrogen 3.430 N/A ARG 20.A NE ASP 10.A OD1 no hydrogen 2.768 N/A ARG 20.A NH1 ASP 10.A OD1 no hydrogen 3.523 N/A ARG 20.A NH1 ASP 10.A OD2 no hydrogen 2.910 N/A VAL 21.A N PHE 9.A O no hydrogen 2.882 N/A SER 22.A N GLU 135.A O no hydrogen 2.934 N/A PHE 23.A N VAL 7.A O.A no hydrogen 2.790 N/A PHE 23.A N VAL 7.A O.B no hydrogen 2.754 N/A GLU 24.A N LYS 132.A O no hydrogen 2.905 N/A LEU 25.A N PRO 5.A O no hydrogen 2.945 N/A PHE 26.A N PHE 130.A O no hydrogen 2.780 N/A ALA 27.A N LEU 25.A O no hydrogen 2.823 N/A ASP 28.A N ASN 4.A OD1 no hydrogen 3.033 N/A LYS 29.A N PHE 26.A O no hydrogen 2.959 N/A LYS 29.A NZ ASP 28.A OD2 no hydrogen 3.180 N/A VAL 30.A N PHE 26.A O no hydrogen 2.918 N/A LYS 32.A N GLU 87.A OE2 no hydrogen 2.895 N/A LYS 32.A NZ GLU 85.A OE1 no hydrogen 3.295 N/A LYS 32.A NZ GLU 85.A OE2 no hydrogen 2.835 N/A THR 33.A N GLU 87.A OE1 no hydrogen 2.828 N/A THR 33.A OG1 GLU 87.A OE1 no hydrogen 2.683 N/A ALA 34.A N VAL 30.A O no hydrogen 2.875 N/A GLU 35.A N PRO 31.A O no hydrogen 2.857 N/A ASN 36.A N LYS 32.A O no hydrogen 3.155 N/A ASN 36.A ND2 GLY 110.A O no hydrogen 2.913 N/A PHE 37.A N THR 33.A O no hydrogen 3.313 N/A ARG 38.A N ALA 34.A O no hydrogen 2.859 N/A ARG 38.A NE GLU 35.A OE1 no hydrogen 2.774 N/A ARG 38.A NH1 GLU 44.A OE1 no hydrogen 2.970 N/A ARG 38.A NH1 GLN 164.A OE1 no hydrogen 2.868 N/A ARG 38.A NH2 GLU 35.A OE1 no hydrogen 3.519 N/A ARG 38.A NH2 GLU 35.A OE2 no hydrogen 2.811 N/A ARG 38.A NH2 GLU 44.A OE1 no hydrogen 3.241 N/A ARG 38.A NH2 GLU 44.A OE2 no hydrogen 2.841 N/A ALA 39.A N GLU 35.A O no hydrogen 2.888 N/A LEU 40.A N ASN 36.A O no hydrogen 2.989 N/A SER 41.A N PHE 37.A O no hydrogen 2.961 N/A SER 41.A N ARG 38.A O no hydrogen 3.069 N/A SER 41.A OG PHE 37.A O no hydrogen 2.870 N/A THR 42.A N ARG 38.A O no hydrogen 3.142 N/A THR 42.A OG1 ALA 39.A O no hydrogen 3.146 N/A THR 42.A OG1 GLU 44.A OE1 no hydrogen 2.580 N/A GLY 43.A N ALA 39.A O no hydrogen 3.131 N/A GLU 44.A N THR 42.A OG1 no hydrogen 3.206 N/A GLY 46.A N GLY 43.A O no hydrogen 2.916 N/A TYR 49.A N LEU 40.A O no hydrogen 2.958 N/A TYR 49.A OH SER 111.A O no hydrogen 2.765 N/A LYS 50.A NZ ASP 161.A OD1 no hydrogen 3.548 N/A GLY 51.A N ILE 159.A O no hydrogen 2.773 N/A SER 52.A N TYR 49.A O no hydrogen 2.943 N/A SER 52.A OG TYR 49.A O no hydrogen 2.667 N/A PHE 54.A N ILE 157.A O no hydrogen 2.778 N/A ARG 56.A N GLN 64.A O no hydrogen 3.453 N/A ARG 56.A NE ASN 150.A O no hydrogen 3.151 N/A ARG 56.A NH1 ASN 150.A O no hydrogen 3.005 N/A ILE 57.A N GLY 151.A O no hydrogen 2.881 N/A ILE 58.A N MET 62.A O no hydrogen 3.001 N/A GLY 60.A N GLU 144.A OE2 no hydrogen 2.749 N/A PHE 61.A N ILE 58.A O no hydrogen 2.913 N/A MET 62.A N ILE 58.A O no hydrogen 3.129 N/A CYS 63.A N ILE 115.A O no hydrogen 2.910 N/A GLN 64.A N ARG 56.A O no hydrogen 2.768 N/A GLN 64.A NE2 GLN 112.A OE1 no hydrogen 2.844 N/A GLY 65.A N PHE 113.A O no hydrogen 2.997 N/A PHE 68.A N GLY 66.A O no hydrogen 3.124 N/A THR 69.A N ASP 67.A OD1 no hydrogen 3.111 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 3.506 N/A ARG 70.A N ASP 67.A OD1 no hydrogen 2.849 N/A HIS 71.A N ASP 67.A OD1 no hydrogen 3.169 N/A ASN 72.A N ASP 67.A OD2 no hydrogen 2.960 N/A GLY 73.A N ASP 67.A OD2 no hydrogen 2.733 N/A THR 74.A N ASN 72.A OD1 no hydrogen 2.952 N/A THR 74.A OG1 ASN 72.A OD1 no hydrogen 2.711 N/A GLY 75.A N ASP 67.A OD2 no hydrogen 2.897 N/A GLY 76.A N THR 69.A OG1 no hydrogen 2.765 N/A SER 78.A OG GLU 82.A O no hydrogen 2.835 N/A ILE 79.A N ASN 36.A OD1 no hydrogen 2.831 N/A TYR 80.A N SER 78.A OG no hydrogen 2.933 N/A TYR 80.A OH LYS 32.A O no hydrogen 2.671 N/A PHE 84.A N ASN 109.A O no hydrogen 2.813 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.659 N/A ASP 86.A N ASN 107.A OD1 no hydrogen 2.876 N/A ASN 88.A ND2 LYS 29.A O no hydrogen 2.944 N/A ILE 90.A N ASN 88.A OD1 no hydrogen 3.036 N/A LYS 92.A NZ PHE 89.A O no hydrogen 2.752 N/A HIS 93.A N ASP 124.A OD1 no hydrogen 2.758 N/A HIS 93.A ND1 ASP 124.A OD1 no hydrogen 2.767 N/A HIS 93.A NE2 SER 100.A OG no hydrogen 2.837 N/A GLY 97.A N CYS 116.A O no hydrogen 2.795 N/A ILE 98.A N GLY 95.A O no hydrogen 3.463 N/A LEU 99.A N GLY 131.A O no hydrogen 2.924 N/A SER 100.A N PHE 114.A O no hydrogen 2.989 N/A SER 100.A OG HIS 93.A NE2 no hydrogen 2.837 N/A SER 100.A OG VAL 128.A O no hydrogen 3.370 N/A MET 101.A N VAL 128.A O no hydrogen 2.977 N/A ALA 102.A N GLN 112.A O no hydrogen 2.981 N/A ASN 103.A ND2 LYS 126.A O no hydrogen 2.997 N/A ALA 104.A N THR 108.A OG1 no hydrogen 2.846 N/A GLY 105.A N ASN 103.A OD1 no hydrogen 3.011 N/A ASN 107.A N ASP 86.A OD2 no hydrogen 2.971 N/A THR 108.A OG1 GLY 105.A O no hydrogen 2.613 N/A ASN 109.A N PHE 84.A O no hydrogen 3.053 N/A ASN 109.A ND2 PHE 84.A O no hydrogen 3.091 N/A ASN 109.A ND2 ASP 86.A OD1 no hydrogen 2.892 N/A SER 111.A OG GLY 66.A O no hydrogen 2.764 N/A GLN 112.A NE2 GLY 73.A O no hydrogen 2.861 N/A GLN 112.A NE2 GLY 75.A O no hydrogen 2.927 N/A PHE 113.A N GLY 65.A O no hydrogen 3.071 N/A PHE 114.A N SER 100.A O no hydrogen 2.838 N/A ILE 115.A N CYS 63.A O no hydrogen 2.838 N/A CYS 116.A N ILE 98.A O no hydrogen 2.830 N/A CYS 116.A SG ILE 98.A O no hydrogen 3.795 N/A CYS 116.A SG THR 120.A OG1 no hydrogen 3.538 N/A THR 117.A N PHE 61.A O no hydrogen 2.840 N/A THR 117.A OG1 GLU 144.A OE2 no hydrogen 2.863 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.705 N/A LEU 123.A N THR 120.A O no hydrogen 2.959 N/A ASP 124.A N GLU 121.A O no hydrogen 2.978 N/A LYS 126.A N LEU 123.A O no hydrogen 3.067 N/A HIS 127.A N LEU 123.A O no hydrogen 3.272 N/A HIS 127.A ND1 MET 101.A O no hydrogen 2.870 N/A PHE 130.A N LEU 99.A O no hydrogen 2.981 N/A GLY 131.A N LEU 99.A O no hydrogen 3.357 N/A LYS 132.A N GLU 24.A O no hydrogen 2.927 N/A LYS 132.A NZ PRO 96.A O no hydrogen 3.563 N/A VAL 133.A N GLY 97.A O no hydrogen 2.801 N/A LYS 134.A N.A SER 22.A O no hydrogen 2.759 N/A LYS 134.A N.B SER 22.A O no hydrogen 2.771 N/A LYS 134.A NZ.B GLU 24.A OE1 no hydrogen 2.485 N/A GLU 135.A N SER 22.A OG no hydrogen 3.054 N/A ILE 139.A N GLY 136.A O no hydrogen 2.848 N/A VAL 140.A N GLY 136.A O no hydrogen 3.321 N/A GLU 141.A N MET 137.A O no hydrogen 2.941 N/A ALA 142.A N ASN 138.A O no hydrogen 2.979 N/A MET 143.A N ILE 139.A O no hydrogen 2.955 N/A GLU 144.A N VAL 140.A O no hydrogen 3.291 N/A GLU 144.A N GLU 141.A O no hydrogen 3.148 N/A ARG 145.A N ALA 142.A O no hydrogen 3.119 N/A PHE 146.A N MET 143.A O no hydrogen 2.982 N/A GLY 147.A N GLU 144.A O no hydrogen 3.100 N/A SER 148.A N ILE 57.A O no hydrogen 3.043 N/A SER 148.A OG ASN 150.A OD1 no hydrogen 2.942 N/A SER 148.A OG LYS 152.A O no hydrogen 2.693 N/A GLY 151.A N SER 148.A O no hydrogen 2.925 N/A GLY 151.A N SER 148.A OG no hydrogen 3.177 N/A LYS 152.A N ASN 150.A OD1 no hydrogen 3.013 N/A THR 153.A OG1 LYS 155.A O no hydrogen 3.083 N/A SER 154.A N PHE 146.A O no hydrogen 2.821 N/A SER 154.A OG PHE 146.A O no hydrogen 3.467 N/A LYS 156.A N ASP 14.A OD1 no hydrogen 2.916 N/A THR 158.A N ALA 12.A O no hydrogen 2.869 N/A THR 158.A OG1 ALA 12.A O no hydrogen 3.545 N/A ILE 159.A N SER 52.A O no hydrogen 2.804 N/A ALA 160.A N ASP 10.A O no hydrogen 2.750 N/A ASP 161.A N ASP 10.A O no hydrogen 3.457 N/A CYS 162.A SG SER 41.A O no hydrogen 3.299 N/A GLY 163.A N PHE 8.A O no hydrogen 3.133 N/A LEU 165.A N THR 6.A O no hydrogen 2.901 N/A