Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wrv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 106.A O no hydrogen 2.558 N/A VAL 5.A N GLY 38.A O no hydrogen 2.959 N/A PHE 6.A N GLY 109.A O no hydrogen 3.294 N/A CYS 7.A N THR 40.A O no hydrogen 2.876 N/A ILE 8.A N ILE 111.A O no hydrogen 3.042 N/A GLY 9.A N VAL 42.A O no hydrogen 3.256 N/A ALA 11.A N ASP 43.A OD1 no hydrogen 2.965 N/A THR 13.A N THR 10.A O no hydrogen 3.300 N/A LYS 14.A N THR 10.A O no hydrogen 3.002 N/A LYS 14.A NZ GLU 17.A OE1 no hydrogen 2.711 N/A LEU 18.A N LYS 14.A O no hydrogen 2.908 N/A ARG 19.A N PHE 15.A O no hydrogen 2.967 N/A PHE 20.A N ASP 16.A O no hydrogen 3.073 N/A LEU 21.A N GLU 17.A O no hydrogen 3.097 N/A SER 22.A N LEU 18.A O no hydrogen 2.984 N/A SER 22.A OG LEU 18.A O no hydrogen 2.339 N/A GLU 23.A N ARG 19.A O no hydrogen 2.775 N/A HIS 24.A N PHE 20.A O no hydrogen 3.168 N/A VAL 25.A N LEU 21.A O no hydrogen 2.671 N/A ARG 26.A N SER 22.A O no hydrogen 2.956 N/A ARG 26.A NH1 ASP 56.A O no hydrogen 3.469 N/A ARG 26.A NH1 ASP 56.A OD2 no hydrogen 3.570 N/A ARG 26.A NH2 GLU 23.A OE2 no hydrogen 3.242 N/A ARG 26.A NH2 ASP 56.A OD1 no hydrogen 3.216 N/A SER 27.A N GLU 23.A O no hydrogen 3.222 N/A SER 27.A OG HIS 24.A O no hydrogen 3.400 N/A SER 28.A N HIS 24.A O no hydrogen 3.073 N/A SER 28.A OG HIS 24.A O no hydrogen 2.896 N/A LEU 29.A N VAL 25.A O no hydrogen 2.736 N/A ASN 30.A N ARG 26.A O no hydrogen 3.068 N/A ASN 30.A ND2 ARG 26.A O no hydrogen 3.345 N/A SER 31.A N SER 27.A O no hydrogen 2.775 N/A PHE 32.A N SER 28.A O no hydrogen 2.811 N/A SER 33.A N LEU 29.A O no hydrogen 3.212 N/A SER 33.A N ASN 30.A O no hydrogen 3.202 N/A SER 33.A OG GLU 191.A OE2 no hydrogen 3.451 N/A ASN 34.A N GLU 191.A OE2 no hydrogen 3.215 N/A ASN 34.A ND2 GLU 191.A OE1 no hydrogen 3.551 N/A LYS 36.A NZ ASN 30.A OD1 no hydrogen 3.527 N/A GLY 38.A N PRO 3.A O no hydrogen 3.057 N/A THR 40.A N VAL 5.A O no hydrogen 2.752 N/A THR 40.A OG1 ASP 58.A OD2 no hydrogen 2.449 N/A VAL 41.A N ASP 58.A O no hydrogen 2.895 N/A VAL 42.A N CYS 7.A O no hydrogen 3.077 N/A ASP 43.A N VAL 60.A O no hydrogen 3.067 N/A VAL 44.A N GLY 9.A O no hydrogen 2.956 N/A SER 45.A N ASP 43.A OD1 no hydrogen 3.009 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.640 N/A SER 45.A OG ASP 43.A OD2 no hydrogen 2.856 N/A SER 47.A OG ASP 12.A OD2 no hydrogen 2.573 N/A LYS 49.A NZ ASP 12.A O no hydrogen 3.478 N/A PHE 57.A N CYS 54.A O no hydrogen 3.052 N/A VAL 60.A N VAL 41.A O no hydrogen 3.002 N/A SER 62.A OG SER 45.A O no hydrogen 3.451 N/A ASP 64.A N PRO 61.A O no hydrogen 2.786 N/A VAL 65.A N PRO 61.A O no hydrogen 3.305 N/A LEU 66.A N SER 62.A O no hydrogen 3.042 N/A SER 67.A N LYS 63.A O no hydrogen 2.957 N/A SER 67.A OG LYS 63.A O no hydrogen 3.031 N/A SER 67.A OG ASP 64.A O no hydrogen 2.737 N/A CYS 68.A N VAL 65.A O no hydrogen 3.208 N/A CYS 68.A SG VAL 65.A O no hydrogen 2.977 N/A HIS 69.A N LEU 66.A O no hydrogen 3.018 N/A HIS 69.A ND1 THR 96.A OG1 no hydrogen 3.094 N/A HIS 69.A NE2 GLU 74.A OE1 no hydrogen 2.812 N/A GLY 72.A N GLU 74.A OE2 no hydrogen 3.347 N/A THR 75.A N GLY 72.A O no hydrogen 3.322 N/A MET 76.A N GLU 73.A O no hydrogen 3.054 N/A GLY 77.A N GLU 74.A O no hydrogen 3.140 N/A GLY 84.A N ASP 81.A OD1 no hydrogen 2.928 N/A ALA 86.A N THR 82.A O no hydrogen 2.957 N/A ILE 87.A N ARG 83.A O no hydrogen 2.980 N/A ALA 88.A N GLY 84.A O no hydrogen 3.180 N/A ILE 89.A N LEU 85.A O no hydrogen 3.143 N/A MET 90.A N ALA 86.A O no hydrogen 2.898 N/A SER 91.A N ILE 87.A O no hydrogen 2.946 N/A SER 91.A OG LEU 121.A O no hydrogen 2.902 N/A SER 91.A OG SER 124.A OG no hydrogen 3.128 N/A LYS 92.A N ALA 88.A O no hydrogen 3.228 N/A LYS 92.A NZ GLU 95.A OE1 no hydrogen 3.524 N/A ALA 93.A N ILE 89.A O no hydrogen 2.862 N/A LEU 94.A N MET 90.A O no hydrogen 2.719 N/A GLU 95.A N SER 91.A O no hydrogen 3.092 N/A THR 96.A N LYS 92.A O no hydrogen 3.141 N/A THR 96.A OG1 HIS 69.A ND1 no hydrogen 3.094 N/A THR 96.A OG1 LYS 92.A O no hydrogen 3.338 N/A PHE 97.A N ALA 93.A O no hydrogen 3.076 N/A LEU 98.A N LEU 94.A O no hydrogen 2.806 N/A SER 99.A N GLU 95.A O no hydrogen 2.903 N/A SER 99.A OG ASP 103.A OD2 no hydrogen 3.562 N/A ILE 100.A N THR 96.A O no hydrogen 2.624 N/A ALA 101.A N PHE 97.A O no hydrogen 2.845 N/A ASN 102.A N LEU 98.A O no hydrogen 2.781 N/A ASP 103.A N SER 99.A O no hydrogen 2.935 N/A GLU 104.A N ILE 100.A O no hydrogen 2.906 N/A GLN 105.A N ASN 102.A O no hydrogen 3.212 N/A ASN 106.A N ALA 101.A O no hydrogen 3.105 N/A ALA 108.A N ARG 4.A O no hydrogen 2.753 N/A VAL 110.A N PRO 134.A O no hydrogen 2.808 N/A ILE 111.A N PHE 6.A O no hydrogen 3.117 N/A GLY 112.A N VAL 136.A O no hydrogen 3.032 N/A LEU 113.A N ILE 8.A O no hydrogen 3.162 N/A GLY 114.A N ILE 138.A O no hydrogen 3.084 N/A THR 119.A N GLY 115.A O no hydrogen 3.049 N/A THR 119.A OG1 GLY 114.A O no hydrogen 3.426 N/A THR 119.A OG1 GLY 115.A O no hydrogen 2.506 N/A THR 119.A OG1 SER 139.A OG no hydrogen 2.654 N/A SER 120.A N SER 116.A O no hydrogen 3.366 N/A SER 120.A OG SER 116.A O no hydrogen 3.024 N/A LEU 121.A N GLY 117.A O no hydrogen 3.213 N/A LEU 122.A N GLY 118.A O no hydrogen 2.812 N/A SER 123.A N THR 119.A O no hydrogen 2.960 N/A SER 123.A OG THR 119.A O no hydrogen 2.334 N/A SER 124.A N SER 120.A O no hydrogen 3.337 N/A SER 124.A OG SER 91.A OG no hydrogen 3.128 N/A PHE 126.A N LEU 122.A O no hydrogen 2.761 N/A ARG 127.A N SER 123.A O no hydrogen 2.934 N/A ARG 127.A NH1 TYR 149.A O no hydrogen 2.868 N/A SER 128.A N ALA 125.A O no hydrogen 3.209 N/A SER 128.A OG ALA 125.A O no hydrogen 2.930 N/A LEU 129.A N PHE 126.A O no hydrogen 3.236 N/A GLY 132.A N ASP 154.A OD2 no hydrogen 2.784 N/A LYS 135.A NZ PRO 130.A O no hydrogen 2.891 N/A LYS 135.A NZ ILE 133.A O no hydrogen 2.897 N/A LYS 135.A NZ ASP 154.A OD1 no hydrogen 2.602 N/A LYS 135.A NZ ASP 154.A OD2 no hydrogen 3.205 N/A VAL 136.A N VAL 110.A O no hydrogen 3.088 N/A ILE 137.A N VAL 156.A O no hydrogen 2.866 N/A ILE 138.A N GLY 112.A O no hydrogen 2.671 N/A SER 139.A N PHE 158.A O no hydrogen 2.870 N/A SER 139.A OG THR 119.A OG1 no hydrogen 2.654 N/A VAL 141.A N SER 139.A OG no hydrogen 3.074 N/A ALA 142.A N SER 139.A O no hydrogen 3.505 N/A GLU 147.A N GLN 145.A OE1 no hydrogen 3.089 N/A TYR 149.A N THR 146.A O no hydrogen 2.791 N/A ILE 150.A N THR 146.A O no hydrogen 3.109 N/A GLY 151.A N GLU 147.A O no hydrogen 3.069 N/A SER 153.A N ILE 150.A O no hydrogen 2.738 N/A SER 153.A OG ILE 150.A O no hydrogen 3.030 N/A ASP 154.A N ASP 154.A OD1 no hydrogen 2.655 N/A LEU 155.A N SER 153.A OG no hydrogen 3.007 N/A VAL 156.A N LYS 135.A O no hydrogen 3.184 N/A PHE 158.A N ILE 137.A O no hydrogen 2.839 N/A ASN 168.A N SER 171.A OG no hydrogen 3.280 N/A SER 171.A OG GLY 166.A O no hydrogen 3.386 N/A SER 171.A OG ASN 168.A O no hydrogen 3.214 N/A LYS 172.A N ASN 168.A O no hydrogen 2.973 N/A LEU 175.A N SER 171.A O no hydrogen 2.951 N/A SER 176.A N LYS 172.A O no hydrogen 2.800 N/A SER 176.A OG LYS 172.A O no hydrogen 2.873 N/A ASN 177.A N VAL 173.A O no hydrogen 3.156 N/A ALA 178.A N VAL 174.A O no hydrogen 2.787 N/A GLY 179.A N LEU 175.A O no hydrogen 2.834 N/A ALA 180.A N SER 176.A O no hydrogen 2.804 N/A ALA 181.A N ASN 177.A O no hydrogen 2.664 N/A PHE 182.A N ALA 178.A O no hydrogen 2.871 N/A ALA 183.A N GLY 179.A O no hydrogen 2.819 N/A GLY 184.A N ALA 180.A O no hydrogen 2.873 N/A MET 185.A N ALA 181.A O no hydrogen 3.153 N/A VAL 186.A N PHE 182.A O no hydrogen 3.002 N/A ILE 187.A N ALA 183.A O no hydrogen 2.960 N/A GLY 188.A N GLY 184.A O no hydrogen 3.037 N/A ARG 189.A N MET 185.A O no hydrogen 3.021 N/A LEU 190.A N VAL 186.A O no hydrogen 3.074 N/A GLU 191.A N ILE 187.A O no hydrogen 2.682 N/A SER 192.A OG ARG 189.A O no hydrogen 3.181 N/A