Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fb9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ALA 4.A O no hydrogen 2.870 N/A LYS 3.A NZ ASN 19.A OD1 no hydrogen 3.384 N/A ALA 4.A N PHE 20.A O no hydrogen 2.927 N/A VAL 5.A N GLY 150.A O no hydrogen 2.691 N/A CYS 6.A N ILE 18.A O no hydrogen 2.949 N/A CYS 6.A SG GLY 147.A O no hydrogen 3.173 N/A LEU 8.A N GLY 16.A O no hydrogen 2.827 N/A LYS 9.A N CYS 146.A O no hydrogen 2.988 N/A GLN 15.A N LYS 36.A O no hydrogen 3.119 N/A GLY 16.A N LEU 8.A O no hydrogen 3.134 N/A ILE 17.A N SER 34.A O no hydrogen 3.139 N/A ILE 18.A N CYS 6.A O no hydrogen 2.980 N/A ASN 19.A N TRP 32.A O no hydrogen 2.858 N/A PHE 20.A N ALA 4.A O no hydrogen 3.053 N/A GLU 21.A N LYS 30.A O no hydrogen 3.174 N/A GLN 22.A N THR 2.A O no hydrogen 2.977 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 3.011 N/A GLN 22.A NE2 SER 105.A OG no hydrogen 2.832 N/A GLY 27.A N GLU 24.A O no hydrogen 3.108 N/A VAL 29.A N ASP 101.A O no hydrogen 2.873 N/A LYS 30.A N GLU 21.A O no hydrogen 2.892 N/A VAL 31.A N ILE 99.A O no hydrogen 2.641 N/A TRP 32.A N ASN 19.A O no hydrogen 3.160 N/A GLY 33.A N VAL 97.A O no hydrogen 3.205 N/A SER 34.A N ILE 17.A O no hydrogen 3.160 N/A ILE 35.A N ALA 95.A O no hydrogen 2.925 N/A LYS 36.A N GLN 15.A O no hydrogen 2.935 N/A LYS 36.A NZ GLN 15.A OE1 no hydrogen 3.167 N/A LEU 38.A N GLY 93.A O no hydrogen 3.315 N/A THR 39.A OG1 HIS 43.A NE2 no hydrogen 3.139 N/A HIS 43.A N VAL 87.A O no hydrogen 2.866 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 3.127 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.477 N/A GLY 44.A N LYS 122.A O no hydrogen 3.126 N/A PHE 45.A N GLY 85.A O no hydrogen 3.075 N/A HIS 46.A N VAL 118.A O no hydrogen 3.332 N/A VAL 47.A N GLY 82.A O no hydrogen 2.963 N/A HIS 48.A N THR 116.A O no hydrogen 2.950 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.554 N/A HIS 48.A NE2 HIS 120.A NE2 no hydrogen 3.269 N/A GLU 49.A N PRO 62.A O no hydrogen 2.907 N/A PHE 50.A N ALA 60.A O no hydrogen 2.826 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.275 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.888 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 3.532 N/A ALA 55.A N SER 59.A OG no hydrogen 3.110 N/A SER 59.A OG ASP 52.A O no hydrogen 2.899 N/A SER 59.A OG GLY 56.A O no hydrogen 2.846 N/A ALA 60.A N CYS 57.A O no hydrogen 3.333 N/A GLY 61.A N THR 58.A O no hydrogen 3.438 N/A PHE 64.A N VAL 47.A O no hydrogen 2.994 N/A ARG 69.A N ASN 65.A OD1 no hydrogen 2.504 N/A LYS 70.A N GLU 78.A OE1 no hydrogen 3.144 N/A HIS 71.A N THR 135.A O no hydrogen 3.021 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.492 N/A HIS 71.A NE2 ASP 124.A OD2 no hydrogen 3.053 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 3.175 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 3.055 N/A LYS 75.A NZ GLU 100.A O no hydrogen 3.380 N/A ARG 79.A NE HIS 80.A O no hydrogen 2.864 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.510 N/A ARG 79.A NH1 ASP 101.A OD2 no hydrogen 2.595 N/A ARG 79.A NH2 HIS 80.A O no hydrogen 3.484 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.497 N/A ARG 79.A NH2 ASP 101.A OD1 no hydrogen 3.457 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 3.143 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 3.041 N/A GLY 82.A N PHE 64.A O no hydrogen 3.291 N/A ASP 83.A N HIS 80.A O no hydrogen 3.206 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 2.663 N/A VAL 87.A N HIS 43.A O no hydrogen 2.865 N/A ALA 89.A N GLY 41.A O no hydrogen 2.923 N/A ASP 90.A N VAL 94.A O no hydrogen 2.956 N/A LYS 91.A NZ ASP 92.A OD1 no hydrogen 2.492 N/A GLY 93.A N ASP 90.A O no hydrogen 3.077 N/A VAL 94.A N ASP 90.A OD1 no hydrogen 2.482 N/A ALA 95.A N ILE 35.A O no hydrogen 2.696 N/A VAL 97.A N GLY 33.A O no hydrogen 2.723 N/A ILE 99.A N VAL 31.A O no hydrogen 2.669 N/A ASP 101.A N VAL 29.A O no hydrogen 3.236 N/A VAL 103.A N ASP 101.A OD1 no hydrogen 2.737 N/A ILE 104.A N ASP 101.A OD1 no hydrogen 2.773 N/A SER 105.A OG SER 107.A O no hydrogen 2.807 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 3.089 N/A SER 107.A N SER 105.A OG no hydrogen 3.404 N/A CYS 111.A SG LEU 106.A O no hydrogen 3.277 N/A ILE 112.A N SER 105.A O no hydrogen 2.943 N/A GLY 114.A N ILE 149.A O no hydrogen 3.176 N/A ARG 115.A N ILE 112.A O no hydrogen 3.124 N/A ARG 115.A NE CYS 111.A O no hydrogen 2.742 N/A ARG 115.A NH1 GLU 49.A O no hydrogen 3.099 N/A THR 116.A OG1 GLY 147.A O no hydrogen 2.774 N/A LEU 117.A N GLY 147.A O no hydrogen 3.017 N/A VAL 118.A N HIS 46.A O no hydrogen 3.021 N/A VAL 119.A N ALA 145.A O no hydrogen 2.931 N/A HIS 120.A N GLY 44.A O no hydrogen 3.077 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 3.161 N/A HIS 120.A NE2 HIS 48.A NE2 no hydrogen 3.269 N/A LYS 122.A N ALA 140.A O no hydrogen 2.600 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.726 N/A ASP 125.A N GLY 138.A O no hydrogen 2.913 N/A GLY 127.A N ASP 125.A OD2 no hydrogen 2.556 N/A LYS 128.A N ASP 125.A O no hydrogen 3.082 N/A GLY 129.A N SER 134.A OG no hydrogen 2.844 N/A ASN 131.A ND2 ASN 139.A OD1 no hydrogen 2.708 N/A GLU 132.A N GLU 132.A OE2 no hydrogen 2.765 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.786 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 2.917 N/A THR 135.A N GLU 132.A O no hydrogen 3.241 N/A THR 135.A OG1 GLU 132.A O no hydrogen 2.782 N/A LYS 136.A N GLU 133.A O no hydrogen 3.261 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 3.524 N/A THR 137.A N GLU 133.A O no hydrogen 2.930 N/A GLY 138.A N GLU 133.A O no hydrogen 2.875 N/A SER 142.A N GLU 121.A OE1 no hydrogen 3.390 N/A SER 142.A OG GLU 121.A OE1 no hydrogen 2.906 N/A ARG 143.A NH1 GLY 61.A O no hydrogen 3.063 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 3.148 N/A LEU 144.A N VAL 119.A O no hydrogen 3.165 N/A CYS 146.A N LYS 9.A O no hydrogen 2.832 N/A CYS 146.A SG ASN 53.A OD1.A no hydrogen 3.222 N/A CYS 146.A SG ASN 53.A OD1.B no hydrogen 4.042 N/A ILE 149.A N ARG 115.A O no hydrogen 2.918 N/A GLY 150.A N VAL 5.A O no hydrogen 2.566 N/A ALA 152.A N LYS 3.A O no hydrogen 3.318 N/A