Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tw8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N LYS 49.A O no hydrogen 3.129 N/A HIS 3.A N LYS 49.A O no hydrogen 3.089 N/A HIS 3.A NE2 GLU 48.A OE1 no hydrogen 2.712 N/A PHE 5.A N LYS 51.A O no hydrogen 3.077 N/A LEU 7.A N GLN 53.A O no hydrogen 2.780 N/A LEU 8.A N GLY 76.A O no hydrogen 2.923 N/A ILE 9.A N TRP 55.A O no hydrogen 2.995 N/A ILE 10.A N ILE 78.A O no hydrogen 2.968 N/A GLY 11.A N GLN 60.A OE1 no hydrogen 2.900 N/A SER 13.A N GLU 61.A OE1 no hydrogen 3.157 N/A SER 13.A OG GLU 61.A OE1 no hydrogen 3.051 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.633 N/A LYS 17.A NZ ASP 56.A OD1 no hydrogen 2.841 N/A LYS 17.A NZ GLN 60.A OE1 no hydrogen 2.643 N/A SER 19.A OG GLY 16.A O no hydrogen 2.631 N/A LEU 20.A N GLY 16.A O no hydrogen 2.880 N/A LEU 21.A N LYS 17.A O no hydrogen 2.820 N/A LEU 22.A N SER 18.A O no hydrogen 2.902 N/A ARG 23.A N SER 19.A O no hydrogen 3.104 N/A ARG 23.A NE ALA 144.A O no hydrogen 2.830 N/A ARG 23.A NH2 ALA 144.A O no hydrogen 2.668 N/A PHE 24.A N LEU 20.A O no hydrogen 2.968 N/A ALA 25.A N LEU 21.A O no hydrogen 3.056 N/A ASP 26.A N ILE 40.A O no hydrogen 2.902 N/A TYR 30.A N ASP 37.A OD2 no hydrogen 3.024 N/A ILE 31.A N SER 29.A OG no hydrogen 3.255 N/A THR 33.A N TYR 30.A O no hydrogen 2.928 N/A ILE 34.A N TYR 30.A O no hydrogen 2.919 N/A ASP 37.A N ASP 56.A O no hydrogen 2.952 N/A LYS 39.A N ILE 54.A O no hydrogen 2.980 N/A ARG 41.A N LEU 52.A O no hydrogen 2.774 N/A ARG 41.A NE PHE 24.A O no hydrogen 2.981 N/A ARG 41.A NH1 GLU 151.A OE1 no hydrogen 3.097 N/A ARG 41.A NH2 ARG 23.A O no hydrogen 3.278 N/A ARG 41.A NH2 GLU 151.A OE1 no hydrogen 3.036 N/A ARG 41.A NH2 GLU 151.A OE2 no hydrogen 2.975 N/A THR 42.A N ASP 26.A OD1 no hydrogen 3.081 N/A THR 42.A N ASP 26.A OD2 no hydrogen 2.882 N/A THR 42.A OG1 ASP 26.A OD2 no hydrogen 2.614 N/A VAL 43.A N VAL 50.A O no hydrogen 2.827 N/A ILE 45.A N GLU 48.A O no hydrogen 3.108 N/A LYS 49.A N ASP 2.A OD2 no hydrogen 3.441 N/A VAL 50.A N VAL 43.A O no hydrogen 2.811 N/A LYS 51.A N HIS 3.A O no hydrogen 3.090 N/A LEU 52.A N ARG 41.A O no hydrogen 2.645 N/A GLN 53.A N PHE 5.A O no hydrogen 3.016 N/A ILE 54.A N LYS 39.A O no hydrogen 2.901 N/A TRP 55.A N LEU 7.A O no hydrogen 2.794 N/A ASP 56.A N ASP 37.A O no hydrogen 2.918 N/A THR 57.A OG1 TYR 70.A OH no hydrogen 2.863 N/A ALA 58.A N GLY 35.A O no hydrogen 2.946 N/A GLN 60.A NE2 ILE 9.A O no hydrogen 3.516 N/A GLN 60.A NE2 THR 57.A OG1 no hydrogen 3.053 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.817 N/A ARG 62.A N GLY 59.A O no hydrogen 3.179 N/A ARG 62.A NH1 ALA 58.A O no hydrogen 3.362 N/A ARG 62.A NH1 GLY 59.A O no hydrogen 2.758 N/A PHE 63.A N GLN 60.A O no hydrogen 2.754 N/A TYR 70.A N THR 67.A O no hydrogen 3.109 N/A TYR 70.A OH THR 57.A OG1 no hydrogen 2.863 N/A TYR 71.A N SER 68.A O no hydrogen 3.136 N/A ARG 72.A N THR 69.A O no hydrogen 3.514 N/A THR 74.A N TYR 71.A O no hydrogen 3.047 N/A HIS 75.A N LYS 6.A O no hydrogen 2.993 N/A GLY 76.A N LYS 6.A O no hydrogen 3.403 N/A VAL 77.A N CYS 107.A O no hydrogen 2.759 N/A ILE 78.A N LEU 8.A O no hydrogen 2.865 N/A VAL 79.A N ILE 109.A O no hydrogen 2.994 N/A VAL 80.A N ILE 10.A O no hydrogen 2.779 N/A TYR 81.A N VAL 111.A O no hydrogen 2.815 N/A ASP 82.A N SER 88.A OG no hydrogen 2.797 N/A VAL 83.A N ASN 113.A O no hydrogen 3.041 N/A THR 84.A N ASP 82.A OD1 no hydrogen 2.855 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.495 N/A THR 84.A OG1 ASP 82.A OD2 no hydrogen 3.288 N/A SER 85.A N ASP 82.A O no hydrogen 2.966 N/A SER 88.A N SER 85.A OG no hydrogen 3.172 N/A SER 88.A OG ASP 82.A O no hydrogen 3.214 N/A SER 88.A OG SER 85.A O no hydrogen 2.994 N/A PHE 89.A N ALA 86.A O no hydrogen 3.200 N/A VAL 90.A N ALA 86.A O no hydrogen 3.202 N/A ASN 91.A N GLU 87.A O no hydrogen 3.288 N/A ASN 91.A ND2 ASP 12.A OD1 no hydrogen 3.305 N/A ASN 91.A ND2 ASP 12.A OD2 no hydrogen 3.228 N/A VAL 92.A N SER 88.A O no hydrogen 3.345 N/A LYS 93.A N PHE 89.A O no hydrogen 2.948 N/A ARG 94.A N VAL 90.A O no hydrogen 3.272 N/A ARG 94.A NE ARG 64.A O no hydrogen 3.209 N/A TRP 95.A N ASN 91.A O no hydrogen 3.044 N/A TRP 95.A NE1 PHE 63.A O no hydrogen 3.144 N/A TRP 95.A NE1 ARG 64.A O no hydrogen 2.851 N/A LEU 96.A N VAL 92.A O no hydrogen 3.043 N/A HIS 97.A N LYS 93.A O no hydrogen 2.961 N/A GLU 98.A N ARG 94.A O no hydrogen 3.059 N/A ILE 99.A N TRP 95.A O no hydrogen 2.862 N/A ASN 100.A N LEU 96.A O no hydrogen 2.965 N/A GLN 101.A N HIS 97.A O no hydrogen 2.942 N/A ASN 102.A N GLU 98.A O no hydrogen 2.760 N/A CYS 103.A N ILE 99.A O no hydrogen 2.626 N/A VAL 106.A N CYS 103.A O no hydrogen 2.908 N/A CYS 107.A N HIS 75.A O no hydrogen 3.296 N/A CYS 107.A SG LEU 160.A O no hydrogen 3.925 N/A ARG 108.A NH1 ASP 104.A O no hydrogen 3.301 N/A ARG 108.A NH1 VAL 106.A O no hydrogen 2.463 N/A ARG 108.A NH2 ASP 104.A OD1 no hydrogen 2.578 N/A ILE 109.A N VAL 77.A O no hydrogen 3.197 N/A LEU 110.A N GLN 138.A O no hydrogen 3.199 N/A VAL 111.A N VAL 79.A O no hydrogen 2.820 N/A GLY 112.A N PHE 140.A O no hydrogen 2.805 N/A ASN 113.A N TYR 81.A O no hydrogen 2.813 N/A ASN 113.A ND2 VAL 15.A O no hydrogen 2.831 N/A ASN 115.A N THR 142.A O no hydrogen 3.026 N/A ARG 120.A N ASP 117.A O no hydrogen 3.150 N/A LYS 121.A N PRO 118.A O no hydrogen 3.125 N/A LYS 121.A NZ THR 125.A OG1 no hydrogen 3.408 N/A LYS 121.A NZ GLU 141.A OE1 no hydrogen 3.212 N/A VAL 122.A N VAL 83.A O no hydrogen 2.779 N/A VAL 123.A N VAL 83.A O no hydrogen 3.011 N/A THR 125.A OG1 GLU 141.A OE1 no hydrogen 2.949 N/A THR 125.A OG1 GLU 141.A OE2 no hydrogen 2.872 N/A ASP 127.A N GLU 124.A O no hydrogen 3.233 N/A ALA 128.A N GLU 124.A O no hydrogen 3.446 N/A TYR 129.A N THR 125.A O no hydrogen 2.913 N/A LYS 130.A N GLU 126.A O no hydrogen 2.943 N/A LYS 130.A N ASP 127.A O no hydrogen 3.045 N/A PHE 131.A N ASP 127.A O no hydrogen 3.054 N/A ALA 132.A N ALA 128.A O no hydrogen 2.729 N/A GLY 133.A N TYR 129.A O no hydrogen 2.891 N/A GLN 134.A N LYS 130.A O no hydrogen 2.951 N/A MET 135.A N PHE 131.A O no hydrogen 3.027 N/A MET 135.A N ALA 132.A O no hydrogen 3.147 N/A GLY 136.A N GLY 133.A O no hydrogen 3.225 N/A ILE 137.A N ALA 132.A O no hydrogen 3.043 N/A PHE 140.A N LEU 110.A O no hydrogen 2.966 N/A THR 142.A N GLY 112.A O no hydrogen 2.827 N/A THR 142.A OG1 ASN 113.A OD1 no hydrogen 3.093 N/A SER 143.A N VAL 148.A O no hydrogen 3.054 N/A SER 143.A OG ASP 116.A OD1 no hydrogen 2.589 N/A SER 143.A OG ASP 116.A OD2 no hydrogen 2.582 N/A ALA 144.A N ASN 113.A OD1 no hydrogen 3.134 N/A GLU 146.A N SER 143.A OG no hydrogen 2.694 N/A VAL 148.A N SER 143.A O no hydrogen 2.970 N/A ASN 149.A ND2 GLU 141.A O no hydrogen 2.724 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 2.875 N/A MET 153.A N ASN 149.A O no hydrogen 3.094 N/A PHE 154.A N VAL 150.A O no hydrogen 2.942 N/A ASN 155.A N GLU 151.A O no hydrogen 2.954 N/A CYS 156.A N GLU 152.A O no hydrogen 3.119 N/A CYS 156.A SG GLN 138.A OE1 no hydrogen 2.948 N/A ILE 157.A N MET 153.A O no hydrogen 3.352 N/A THR 158.A N PHE 154.A O no hydrogen 3.099 N/A THR 158.A OG1 PHE 154.A O no hydrogen 2.525 N/A GLU 159.A N ASN 155.A O no hydrogen 3.000 N/A LEU 160.A N CYS 156.A O no hydrogen 2.840 N/A VAL 161.A N ILE 157.A O no hydrogen 3.009 N/A LEU 162.A N THR 158.A O no hydrogen 3.100 N/A ARG 163.A N GLU 159.A O no hydrogen 2.994 N/A ALA 164.A N LEU 160.A O no hydrogen 2.965 N/A LYS 165.A N VAL 161.A O no hydrogen 3.219 N/A LYS 165.A NZ HIS 3.A ND1 no hydrogen 2.632 N/A LYS 166.A N LEU 162.A O no hydrogen 3.192 N/A LYS 166.A NZ HIS 3.A NE2 no hydrogen 3.566 N/A LYS 166.A NZ GLU 48.A OE1 no hydrogen 3.468 N/A LYS 166.A NZ GLU 48.A OE2 no hydrogen 2.485 N/A ASP 167.A N ARG 163.A O no hydrogen 2.704 N/A ASN 168.A N ALA 164.A O no hydrogen 2.769 N/A LEU 169.A N LYS 165.A O no hydrogen 3.012 N/A