Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hvv_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 2.A OD1 no hydrogen 3.029 N/A SER 4.A OG ASP 2.A OD2 no hydrogen 2.936 N/A SER 5.A N ASP 2.A O no hydrogen 3.034 N/A SER 5.A OG ASP 2.A O no hydrogen 3.486 N/A SER 5.A OG ASP 2.A OD2 no hydrogen 3.088 N/A ASN 7.A ND2 GLY 29.A O no hydrogen 2.917 N/A GLY 9.A N THR 140.A OG1 no hydrogen 3.358 N/A ILE 10.A N ASP 25.A OD1 no hydrogen 2.766 N/A VAL 11.A N SER 138.A O no hydrogen 2.926 N/A VAL 12.A N ALA 23.A O no hydrogen 2.943 N/A ALA 13.A N ILE 136.A O no hydrogen 2.909 N/A MET 14.A N ALA 21.A O no hydrogen 2.723 N/A THR 15.A N ASP 134.A O no hydrogen 3.239 N/A THR 15.A OG1 LYS 133.A O no hydrogen 2.611 N/A THR 15.A OG1 ASP 134.A O no hydrogen 3.475 N/A THR 15.A OG1 TYR 153.A OH no hydrogen 2.982 N/A GLY 16.A N CYS 19.A O no hydrogen 2.907 N/A LYS 17.A N LEU 157.A O no hydrogen 2.782 N/A CYS 19.A SG LYS 17.A O no hydrogen 3.538 N/A CYS 19.A SG LEU 157.A O no hydrogen 3.921 N/A VAL 20.A N ILE 189.A O no hydrogen 2.989 N/A ALA 21.A N MET 14.A O no hydrogen 2.743 N/A ILE 22.A N TYR 187.A O no hydrogen 3.102 N/A ALA 23.A N VAL 12.A O no hydrogen 2.732 N/A CYS 24.A N VAL 185.A O no hydrogen 2.924 N/A CYS 24.A SG ASP 25.A O no hydrogen 3.441 N/A ASP 25.A N ILE 10.A O no hydrogen 3.279 N/A LEU 26.A N GLY 181.A O no hydrogen 3.400 N/A LEU 26.A N GLY 183.A O no hydrogen 2.982 N/A ARG 27.A N ASP 25.A OD2 no hydrogen 3.472 N/A ARG 27.A NH1 LEU 179.A O no hydrogen 3.144 N/A ARG 27.A NH2 GLN 31.A O no hydrogen 3.196 N/A LEU 28.A N SER 36.A O no hydrogen 2.892 N/A GLY 29.A N ASN 7.A O no hydrogen 3.115 N/A SER 30.A N LEU 33.A O no hydrogen 2.850 N/A GLN 31.A N ILE 6.A O no hydrogen 2.853 N/A LEU 33.A N SER 30.A O no hydrogen 3.145 N/A VAL 35.A N LEU 28.A O no hydrogen 2.888 N/A SER 36.A N LEU 28.A O no hydrogen 2.969 N/A LYS 38.A N SER 36.A OG no hydrogen 3.373 N/A PHE 39.A N LEU 26.A O no hydrogen 3.045 N/A LYS 41.A NZ ASP 25.A O no hydrogen 2.984 N/A LYS 41.A NZ ASP 25.A OD1 no hydrogen 3.207 N/A LYS 41.A NZ ARG 27.A O no hydrogen 2.866 N/A LYS 41.A NZ PHE 39.A O no hydrogen 3.054 N/A PHE 43.A N LEU 50.A O no hydrogen 2.723 N/A TYR 45.A N VAL 48.A O no hydrogen 2.934 N/A TYR 45.A OH ASN 63.A O no hydrogen 3.372 N/A TYR 45.A OH ASN 63.A OD1 no hydrogen 2.779 N/A HIS 47.A NE2 GLU 82.A OE1 no hydrogen 2.817 N/A VAL 48.A N TYR 45.A O no hydrogen 3.333 N/A PHE 49.A N ALA 109.A O no hydrogen 2.736 N/A LEU 50.A N PHE 43.A O no hydrogen 2.764 N/A GLY 51.A N VAL 107.A O no hydrogen 2.677 N/A ILE 52.A N LYS 41.A O no hydrogen 2.813 N/A THR 53.A N GLY 105.A O no hydrogen 3.417 N/A THR 53.A OG1 GLY 105.A O no hydrogen 3.287 N/A THR 53.A OG1 SER 138.A OG no hydrogen 2.582 N/A LEU 55.A N PHE 103.A O no hydrogen 2.845 N/A ALA 56.A N ASN 7.A OD1 no hydrogen 2.776 N/A ASP 58.A N LEU 55.A O no hydrogen 3.107 N/A VAL 59.A N LEU 55.A O no hydrogen 3.044 N/A THR 60.A N ALA 56.A O no hydrogen 3.070 N/A THR 60.A OG1 ALA 56.A O no hydrogen 3.154 N/A THR 61.A N THR 57.A O no hydrogen 3.033 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.759 N/A LEU 62.A N ASP 58.A O no hydrogen 2.842 N/A ASN 63.A N VAL 59.A O no hydrogen 3.066 N/A GLU 64.A N THR 60.A O no hydrogen 3.114 N/A MET 65.A N THR 61.A O no hydrogen 2.895 N/A PHE 66.A N LEU 62.A O no hydrogen 2.825 N/A ARG 67.A N ASN 63.A O no hydrogen 2.885 N/A TYR 68.A N GLU 64.A O no hydrogen 3.102 N/A LYS 69.A N MET 65.A O no hydrogen 2.974 N/A LYS 69.A NZ SER 93.A OG no hydrogen 3.002 N/A THR 70.A N PHE 66.A O no hydrogen 2.916 N/A THR 70.A OG1 PHE 66.A O no hydrogen 2.623 N/A THR 70.A OG1 ARG 67.A O no hydrogen 3.201 N/A ASN 71.A N ARG 67.A O no hydrogen 2.953 N/A LEU 72.A N TYR 68.A O no hydrogen 3.199 N/A TYR 73.A N LYS 69.A O no hydrogen 2.909 N/A LYS 74.A N THR 70.A O no hydrogen 3.012 N/A LEU 75.A N ASN 71.A O no hydrogen 3.096 N/A LYS 76.A N LEU 72.A O no hydrogen 3.169 N/A GLU 77.A N TYR 73.A O no hydrogen 2.752 N/A GLU 78.A N LYS 74.A O no hydrogen 2.881 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.762 N/A PHE 86.A N GLU 82.A O no hydrogen 2.934 N/A THR 87.A N PRO 83.A O no hydrogen 2.922 N/A THR 87.A OG1 PRO 83.A O no hydrogen 2.833 N/A GLN 88.A N GLU 84.A O no hydrogen 3.397 N/A LEU 89.A N THR 85.A O no hydrogen 3.023 N/A VAL 90.A N PHE 86.A O no hydrogen 2.864 N/A SER 91.A N THR 87.A O no hydrogen 3.006 N/A SER 91.A OG GLY 127.A O no hydrogen 2.633 N/A SER 92.A N GLN 88.A O no hydrogen 2.947 N/A SER 92.A OG GLN 88.A O no hydrogen 2.920 N/A SER 93.A N LEU 89.A O no hydrogen 2.992 N/A SER 93.A OG LEU 89.A O no hydrogen 2.703 N/A LEU 94.A N VAL 90.A O no hydrogen 2.944 N/A TYR 95.A N SER 91.A O no hydrogen 2.953 N/A GLU 96.A N SER 92.A O no hydrogen 3.104 N/A ARG 97.A N LEU 94.A O no hydrogen 3.111 N/A ARG 98.A NH2 ARG 98.A O no hydrogen 3.150 N/A GLY 100.A N ARG 97.A O no hydrogen 3.240 N/A PHE 103.A N ASP 58.A OD2 no hydrogen 2.907 N/A GLY 105.A N THR 53.A O no hydrogen 2.860 N/A VAL 107.A N GLY 51.A O no hydrogen 2.671 N/A VAL 108.A N ALA 121.A O no hydrogen 2.824 N/A ALA 109.A N PHE 49.A O no hydrogen 2.745 N/A GLY 110.A N PHE 119.A O no hydrogen 2.954 N/A ASN 112.A N LYS 117.A O no hydrogen 3.141 N/A ASN 112.A ND2 GLU 84.A OE1 no hydrogen 2.776 N/A ASN 112.A ND2 GLU 84.A OE2 no hydrogen 3.245 N/A SER 113.A N GLU 82.A OE1 no hydrogen 3.129 N/A SER 113.A OG GLU 82.A OE1 no hydrogen 3.439 N/A SER 113.A OG GLU 82.A OE2 no hydrogen 2.553 N/A LYS 114.A N ASN 112.A OD1 no hydrogen 3.130 N/A SER 115.A N ASN 112.A OD1 no hydrogen 3.166 N/A GLY 116.A N ASN 112.A O no hydrogen 2.825 N/A PHE 119.A N GLY 110.A O no hydrogen 2.838 N/A ALA 121.A N VAL 108.A O no hydrogen 2.917 N/A GLY 122.A N ASP 130.A O no hydrogen 2.878 N/A PHE 123.A N PRO 106.A O no hydrogen 3.261 N/A ASP 124.A N CYS 128.A O no hydrogen 3.365 N/A ILE 126.A N ASP 124.A OD1 no hydrogen 3.261 N/A GLY 127.A N ASP 124.A O no hydrogen 3.145 N/A CYS 128.A N ASP 124.A OD1 no hydrogen 2.823 N/A CYS 128.A SG ILE 129.A O no hydrogen 4.038 N/A ASP 130.A N GLY 122.A O no hydrogen 2.809 N/A PHE 135.A N ASP 134.A OD1 no hydrogen 2.782 N/A ILE 136.A N ALA 13.A O no hydrogen 2.994 N/A SER 138.A N VAL 11.A O no hydrogen 2.889 N/A SER 138.A OG THR 53.A OG1 no hydrogen 2.582 N/A SER 138.A OG GLY 105.A O no hydrogen 2.691 N/A THR 140.A N GLY 9.A O no hydrogen 3.101 N/A THR 140.A OG1 GLY 9.A O no hydrogen 3.381 N/A THR 140.A OG1 ASP 177.A OD2 no hydrogen 2.697 N/A THR 140.A OG1 SER 180.A OG no hydrogen 3.141 N/A SER 142.A N GLY 139.A O no hydrogen 3.298 N/A SER 142.A OG GLY 139.A O no hydrogen 3.258 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.731 N/A GLN 144.A NE2 ARG 176.A O no hydrogen 3.091 N/A LEU 145.A N ALA 141.A O no hydrogen 2.929 N/A PHE 146.A N SER 142.A O no hydrogen 2.809 N/A GLY 147.A N ASP 143.A O no hydrogen 3.176 N/A MET 148.A N GLN 144.A O no hydrogen 3.072 N/A CYS 149.A N LEU 145.A O no hydrogen 2.854 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.197 N/A GLU 150.A N PHE 146.A O no hydrogen 2.903 N/A SER 151.A OG GLY 147.A O no hydrogen 2.705 N/A SER 151.A OG MET 148.A O no hydrogen 3.285 N/A LEU 152.A N MET 148.A O no hydrogen 2.812 N/A TYR 153.A N CYS 149.A O no hydrogen 2.976 N/A TYR 153.A OH THR 15.A O no hydrogen 3.172 N/A TYR 153.A OH THR 15.A OG1 no hydrogen 2.982 N/A LEU 162.A N GLU 158.A O no hydrogen 2.753 N/A PHE 163.A N PRO 159.A O no hydrogen 2.973 N/A THR 165.A N ASP 161.A O no hydrogen 3.185 N/A ILE 166.A N LEU 162.A O no hydrogen 3.093 N/A SER 167.A N PHE 163.A O no hydrogen 3.066 N/A SER 167.A OG PHE 163.A O no hydrogen 2.710 N/A GLN 168.A N GLU 164.A O no hydrogen 3.017 N/A ALA 169.A N THR 165.A O no hydrogen 2.989 N/A LEU 170.A N ILE 166.A O no hydrogen 2.976 N/A LEU 171.A N SER 167.A O no hydrogen 2.909 N/A ASN 172.A N GLN 168.A O no hydrogen 3.280 N/A ASN 172.A ND2 GLN 168.A O no hydrogen 2.841 N/A ASN 172.A ND2 GLN 168.A OE1 no hydrogen 3.243 N/A ALA 173.A N ALA 169.A O no hydrogen 3.336 N/A ALA 174.A N LEU 170.A O no hydrogen 2.883 N/A ASP 175.A N LEU 171.A O no hydrogen 3.149 N/A ARG 176.A N ALA 173.A O no hydrogen 3.213 N/A ASP 177.A N ALA 174.A O no hydrogen 3.072 N/A LEU 179.A N ASP 177.A OD1 no hydrogen 3.473 N/A SER 180.A OG THR 140.A OG1 no hydrogen 3.141 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 2.857 N/A GLY 181.A N ASP 25.A OD2 no hydrogen 3.019 N/A VAL 185.A N CYS 24.A O no hydrogen 2.802 N/A VAL 186.A N ARG 197.A O no hydrogen 2.790 N/A TYR 187.A N ILE 22.A O no hydrogen 2.808 N/A ILE 188.A N VAL 195.A O no hydrogen 2.784 N/A ILE 189.A N VAL 20.A O no hydrogen 2.823 N/A LYS 190.A N GLU 193.A O no hydrogen 2.899 N/A LYS 190.A NZ GLU 193.A OE2 no hydrogen 3.328 N/A VAL 195.A N ILE 188.A O no hydrogen 2.904 N/A LYS 196.A NZ GLU 40.A OE1 no hydrogen 3.414 N/A LYS 196.A NZ GLU 40.A OE2 no hydrogen 3.228 N/A LYS 196.A NZ TYR 187.A OH no hydrogen 3.375 N/A ARG 197.A N VAL 186.A O no hydrogen 2.775 N/A TYR 198.A OH GLU 40.A OE1 no hydrogen 2.574 N/A LEU 199.A N ALA 184.A O no hydrogen 2.828 N/A ARG 202.A NE ASP 204.A OD1 no hydrogen 2.904 N/A ARG 202.A NH2 ASP 204.A OD2 no hydrogen 2.998 N/A GLN 203.A NE2 MET 201.A O no hydrogen 3.105 N/A