Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tmo_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 101.A OD2 no hydrogen 3.283 N/A VAL 4.A N LYS 1.A O no hydrogen 3.195 N/A GLU 5.A N THR 24.A O no hydrogen 2.864 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.876 N/A SER 8.A OG GLY 9.A O no hydrogen 2.854 N/A LEU 11.A N THR 104.A O no hydrogen 2.926 N/A VAL 13.A N THR 106.A O no hydrogen 3.040 N/A GLU 15.A N LYS 108.A O no hydrogen 2.985 N/A GLY 16.A N SER 79.A O no hydrogen 2.788 N/A ALA 17.A N PRO 14.A O no hydrogen 3.030 N/A ALA 19.A N ILE 76.A O no hydrogen 2.840 N/A LEU 21.A N LEU 74.A O no hydrogen 2.824 N/A CYS 23.A N VAL 72.A O no hydrogen 2.798 N/A CYS 23.A SG THR 24.A O no hydrogen 3.950 N/A THR 24.A N GLU 5.A O no hydrogen 2.930 N/A TYR 25.A N GLN 70.A O no hydrogen 3.114 N/A SER 26.A N GLU 3.A O no hydrogen 2.942 N/A SER 26.A OG GLU 3.A O no hydrogen 3.509 N/A SER 30.A N PHE 27.A O no hydrogen 3.243 N/A SER 30.A OG PHE 27.A O no hydrogen 2.744 N/A GLN 31.A N ASN 92.A O no hydrogen 3.455 N/A PHE 33.A N THR 50.A O no hydrogen 2.862 N/A PHE 34.A N ALA 90.A O no hydrogen 2.883 N/A TRP 35.A N MET 48.A O no hydrogen 2.906 N/A TYR 36.A N LEU 88.A O no hydrogen 2.907 N/A ARG 37.A N GLU 45.A O no hydrogen 2.784 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 2.387 N/A GLN 38.A N THR 86.A O no hydrogen 2.777 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.865 N/A TYR 39.A OH SER 82.A O no hydrogen 2.697 N/A LYS 42.A N TYR 39.A O no hydrogen 2.976 N/A GLU 45.A N ARG 37.A O no hydrogen 2.751 N/A ILE 47.A N TRP 35.A O no hydrogen 2.837 N/A MET 48.A N TRP 35.A O no hydrogen 3.274 N/A THR 50.A N PHE 33.A O no hydrogen 2.874 N/A THR 50.A OG1 ARG 52.A O no hydrogen 3.225 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.286 N/A GLY 54.A N LEU 65.A O no hydrogen 2.994 N/A LYS 56.A N ALA 63.A O no hydrogen 2.855 N/A LYS 56.A NZ PHE 49.A O no hydrogen 2.792 N/A ASP 58.A N PHE 61.A O no hydrogen 2.761 N/A ARG 60.A NH1 ARG 77.A O.A no hydrogen 3.012 N/A ARG 60.A NH1 ARG 77.A O.B no hydrogen 3.108 N/A ARG 60.A NH1 ASP 83.A OD2 no hydrogen 2.881 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.086 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 3.468 N/A PHE 61.A N ASP 58.A O no hydrogen 3.043 N/A THR 62.A N LEU 75.A O no hydrogen 2.970 N/A ALA 63.A N LYS 56.A O no hydrogen 2.870 N/A GLN 64.A N SER 73.A O no hydrogen 2.897 N/A GLN 64.A NE2 ASP 55.A OD1 no hydrogen 3.154 N/A LEU 65.A N GLY 54.A O no hydrogen 2.945 N/A ASN 66.A N HIS 71.A O no hydrogen 2.853 N/A LYS 67.A N GLU 53.A OE2 no hydrogen 2.303 N/A SER 69.A N ASN 66.A OD1 no hydrogen 3.256 N/A GLN 70.A N LYS 67.A O no hydrogen 3.233 N/A HIS 71.A N ASN 66.A O no hydrogen 2.889 N/A VAL 72.A N CYS 23.A O no hydrogen 2.877 N/A SER 73.A N GLN 64.A O no hydrogen 2.984 N/A SER 73.A OG GLN 64.A OE1 no hydrogen 2.656 N/A LEU 74.A N LEU 21.A O no hydrogen 2.795 N/A LEU 75.A N THR 62.A O no hydrogen 2.804 N/A ILE 76.A N ALA 19.A O no hydrogen 2.800 N/A ARG 77.A N.A ARG 60.A O no hydrogen 2.968 N/A ARG 77.A N.B ARG 60.A O no hydrogen 3.036 N/A ARG 77.A NH1.A GLY 59.A O no hydrogen 3.429 N/A SER 79.A N ALA 17.A O no hydrogen 3.056 N/A SER 79.A OG ALA 17.A O no hydrogen 2.760 N/A SER 79.A OG ILE 76.A O no hydrogen 3.395 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.858 N/A GLN 80.A NE2 ASP 78.A O no hydrogen 2.921 N/A ASP 83.A N GLN 80.A O no hydrogen 2.755 N/A SER 84.A N PRO 81.A O no hydrogen 2.985 N/A SER 84.A OG PRO 81.A O no hydrogen 2.819 N/A ALA 85.A N LEU 105.A O no hydrogen 3.033 N/A THR 86.A N GLN 38.A O no hydrogen 2.929 N/A THR 86.A OG1 THR 104.A OG1 no hydrogen 2.859 N/A TYR 87.A N THR 103.A O no hydrogen 2.847 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.588 N/A LEU 88.A N TYR 36.A O no hydrogen 2.852 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.028 N/A ALA 90.A N PHE 34.A O no hydrogen 2.849 N/A VAL 91.A N THR 98.A O no hydrogen 2.882 N/A ASN 92.A N SER 32.A O no hydrogen 2.967 N/A ASP 93.A N ARG 96.A O no hydrogen 3.217 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 2.782 N/A ARG 96.A NE ASP 93.A OD2 no hydrogen 2.693 N/A ARG 96.A NH2 ASP 93.A OD1 no hydrogen 2.932 N/A THR 98.A N VAL 91.A O no hydrogen 2.844 N/A THR 98.A OG1 ASP 93.A OD1 no hydrogen 2.624 N/A THR 98.A OG1 ASP 93.A OD2 no hydrogen 3.334 N/A GLY 100.A N CYS 89.A O no hydrogen 2.857 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 3.011 N/A THR 103.A N TYR 87.A O no hydrogen 2.948 N/A THR 103.A OG1 ASN 7.A O no hydrogen 2.583 N/A THR 104.A N SER 8.A O no hydrogen 2.896 N/A THR 104.A OG1 THR 86.A OG1 no hydrogen 2.859 N/A LEU 105.A N ALA 85.A O no hydrogen 2.866 N/A THR 106.A N LEU 11.A O no hydrogen 2.780 N/A VAL 107.A N SER 84.A OG no hydrogen 2.939 N/A LYS 108.A N VAL 13.A O no hydrogen 2.943 N/A LYS 108.A NZ SER 12.A OG no hydrogen 3.162 N/A ASN 110.A N GLU 15.A OE1 no hydrogen 2.891 N/A ASP 115.A N ASP 136.A O no hydrogen 3.072 N/A ALA 117.A N THR 135.A O no hydrogen 3.018 N/A VAL 118.A N GLU 193.A O no hydrogen 3.069 N/A TYR 119.A N LEU 133.A O no hydrogen 2.828 N/A GLN 120.A NE2 SER 130.A OG no hydrogen 3.256 N/A LEU 121.A N VAL 131.A O no hydrogen 2.889 N/A LYS 125.A N ASP 123.A O no hydrogen 2.977 N/A LYS 125.A NZ ASP 123.A OD1 no hydrogen 2.897 N/A LYS 125.A NZ ASP 123.A OD2 no hydrogen 2.665 N/A SER 130.A OG LEU 121.A O no hydrogen 3.266 N/A VAL 131.A N LEU 121.A O no hydrogen 3.344 N/A CYS 132.A N ALA 173.A O no hydrogen 2.782 N/A LEU 133.A N TYR 119.A O no hydrogen 2.730 N/A PHE 134.A N ALA 171.A O no hydrogen 2.914 N/A THR 135.A N ALA 117.A O no hydrogen 2.885 N/A THR 135.A OG1 ASP 136.A OD1 no hydrogen 3.044 N/A THR 135.A OG1 ASN 169.A O no hydrogen 3.442 N/A ASP 136.A N ASN 169.A O no hydrogen 2.991 N/A SER 139.A OG PRO 109.A O no hydrogen 2.644 N/A THR 141.A N ASP 138.A O no hydrogen 3.301 N/A THR 141.A OG1 ASP 138.A O no hydrogen 3.556 N/A THR 141.A OG1 ASP 138.A OD2 no hydrogen 3.202 N/A GLN 145.A N GLN 145.A OE1 no hydrogen 2.506 N/A ASP 148.A N SER 146.A OG no hydrogen 3.203 N/A ASP 150.A N ASP 148.A OD1 no hydrogen 2.969 N/A VAL 151.A N ASP 148.A O no hydrogen 3.208 N/A TYR 152.A N TRP 174.A O no hydrogen 2.876 N/A THR 154.A N VAL 172.A O no hydrogen 2.760 N/A THR 154.A OG1 ASP 155.A O no hydrogen 3.315 N/A THR 154.A OG1 VAL 172.A O no hydrogen 3.382 N/A LYS 156.A N ASP 155.A OD2 no hydrogen 2.689 N/A LYS 156.A NZ THR 141.A O no hydrogen 3.401 N/A LYS 156.A NZ ASN 142.A OD1 no hydrogen 3.477 N/A CYS 157.A N SER 170.A O no hydrogen 2.763 N/A LEU 159.A N SER 168.A O no hydrogen 2.912 N/A MET 161.A N PHE 166.A O no hydrogen 2.960 N/A PHE 166.A N SER 163.A O no hydrogen 3.100 N/A LYS 167.A NZ GLU 15.A OE1 no hydrogen 2.734 N/A SER 168.A N LEU 159.A O no hydrogen 3.019 N/A ASN 169.A ND2 PHE 137.A O no hydrogen 3.281 N/A ASN 169.A ND2 SER 139.A OG no hydrogen 3.179 N/A SER 170.A N CYS 157.A O no hydrogen 2.862 N/A ALA 171.A N PHE 134.A O no hydrogen 2.822 N/A VAL 172.A N THR 154.A OG1 no hydrogen 2.982 N/A ALA 173.A N CYS 132.A O no hydrogen 2.926 N/A TRP 174.A N TYR 152.A O no hydrogen 2.883 N/A SER 175.A OG ASP 150.A O no hydrogen 2.658 N/A LYS 177.A N SER 175.A OG no hydrogen 3.284 N/A LYS 177.A NZ ASP 148.A OD2 no hydrogen 2.294 N/A ASN 184.A N ALA 181.A O no hydrogen 2.985 N/A ALA 185.A N ALA 181.A O no hydrogen 3.140 N/A ALA 185.A N CYS 182.A O no hydrogen 3.124 N/A