Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zfb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 2.816 N/A GLU 7.A N SER 4.A O no hydrogen 3.389 N/A GLU 7.A N SER 4.A OG no hydrogen 3.178 N/A LYS 8.A N SER 4.A O no hydrogen 3.408 N/A GLN 9.A N ALA 5.A O no hydrogen 3.412 N/A ILE 11.A N GLU 7.A O no hydrogen 3.207 N/A THR 12.A N LYS 8.A O no hydrogen 2.840 N/A GLY 13.A N GLN 9.A O no hydrogen 2.767 N/A LEU 14.A N ILE 11.A O no hydrogen 3.408 N/A TRP 15.A N ILE 11.A O no hydrogen 3.069 N/A GLY 16.A N THR 12.A O no hydrogen 3.265 N/A LYS 17.A N LEU 14.A O no hydrogen 3.070 N/A VAL 18.A N TRP 15.A O no hydrogen 3.175 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.093 N/A CYS 23.A N ASN 19.A O no hydrogen 3.085 N/A CYS 23.A SG ASN 19.A O no hydrogen 3.315 N/A GLY 24.A N VAL 20.A O no hydrogen 2.793 N/A ALA 25.A N GLU 22.A O no hydrogen 3.123 N/A GLU 26.A N GLU 22.A O no hydrogen 3.260 N/A ALA 27.A N CYS 23.A O no hydrogen 2.795 N/A LEU 28.A N GLY 24.A O no hydrogen 3.268 N/A ALA 29.A N ALA 25.A O no hydrogen 3.130 N/A ARG 30.A N GLU 26.A O no hydrogen 2.915 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 2.872 N/A ARG 30.A NH2 GLU 26.A OE1 no hydrogen 2.772 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 3.402 N/A LEU 31.A N ALA 27.A O no hydrogen 3.158 N/A LEU 32.A N LEU 28.A O no hydrogen 3.136 N/A ILE 33.A N ALA 29.A O no hydrogen 2.992 N/A VAL 34.A N ARG 30.A O no hydrogen 2.705 N/A TYR 35.A N LEU 31.A O no hydrogen 2.891 N/A THR 38.A N TYR 35.A O no hydrogen 2.840 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.328 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.768 N/A GLN 39.A N PRO 36.A O no hydrogen 3.190 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 3.485 N/A ARG 40.A N TRP 37.A O no hydrogen 3.460 N/A PHE 41.A N THR 38.A O no hydrogen 3.383 N/A PHE 42.A N GLN 39.A O no hydrogen 3.025 N/A THR 43.A OG1 ARG 40.A O no hydrogen 3.556 N/A PHE 45.A N PHE 42.A O no hydrogen 3.268 N/A GLY 46.A N THR 43.A O no hydrogen 3.137 N/A ASN 47.A ND2 SER 49.A OG no hydrogen 3.350 N/A SER 49.A OG ASN 47.A OD1 no hydrogen 3.556 N/A SER 49.A OG LEU 48.A O no hydrogen 2.579 N/A ALA 53.A N SER 50.A OG no hydrogen 3.246 N/A VAL 54.A N SER 50.A O no hydrogen 3.000 N/A LEU 55.A N ALA 51.A O no hydrogen 3.113 N/A GLY 56.A N SER 52.A O no hydrogen 3.076 N/A ASN 59.A ND2 PHE 45.A O no hydrogen 3.582 N/A VAL 60.A N ASN 57.A O no hydrogen 3.069 N/A ALA 62.A N PRO 58.A O no hydrogen 3.075 N/A HIS 63.A N ASN 59.A O no hydrogen 2.696 N/A GLY 64.A N VAL 60.A O no hydrogen 2.909 N/A LYS 65.A N ARG 61.A O no hydrogen 3.150 N/A LYS 66.A N ALA 62.A O no hydrogen 3.382 N/A LYS 66.A N HIS 63.A O no hydrogen 2.807 N/A VAL 67.A N HIS 63.A O no hydrogen 3.028 N/A LEU 68.A N GLY 64.A O no hydrogen 3.205 N/A THR 69.A N LYS 65.A O no hydrogen 3.086 N/A THR 69.A OG1 LYS 65.A O no hydrogen 3.043 N/A SER 70.A N LYS 66.A O no hydrogen 3.115 N/A PHE 71.A N VAL 67.A O no hydrogen 3.350 N/A GLY 72.A N LEU 68.A O no hydrogen 2.971 N/A GLU 73.A N THR 69.A O no hydrogen 3.274 N/A ALA 74.A N PHE 71.A O no hydrogen 3.118 N/A VAL 75.A N PHE 71.A O no hydrogen 3.240 N/A LYS 76.A N GLY 72.A O no hydrogen 3.143 N/A ASN 77.A N GLU 73.A O no hydrogen 3.112 N/A ASN 77.A ND2 THR 84.A OG1 no hydrogen 2.975 N/A ASN 80.A N ASN 77.A O no hydrogen 2.922 N/A ASN 80.A ND2 THR 84.A OG1 no hydrogen 3.401 N/A THR 84.A N LYS 82.A O no hydrogen 2.265 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.287 N/A SER 89.A N PHE 85.A O no hydrogen 2.738 N/A SER 89.A OG LEU 141.A O no hydrogen 2.945 N/A GLU 90.A N ALA 86.A O no hydrogen 3.181 N/A LEU 91.A N GLN 87.A O no hydrogen 3.290 N/A HIS 92.A N LEU 88.A O no hydrogen 3.080 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.855 N/A CYS 93.A N SER 89.A O no hydrogen 2.830 N/A CYS 93.A SG SER 89.A O no hydrogen 3.219 N/A CYS 93.A SG SER 89.A OG no hydrogen 3.751 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.309 N/A CYS 93.A SG ALA 142.A O no hydrogen 3.868 N/A ASP 94.A N GLU 90.A O no hydrogen 2.742 N/A LEU 96.A N LEU 91.A O no hydrogen 3.181 N/A VAL 98.A N HIS 92.A O no hydrogen 3.221 N/A ASN 102.A N ASP 99.A O no hydrogen 3.142 N/A PHE 103.A N PRO 100.A O no hydrogen 2.745 N/A LEU 105.A N GLU 101.A O no hydrogen 3.201 N/A LEU 106.A N ASN 102.A O no hydrogen 2.923 N/A GLY 107.A N PHE 103.A O no hydrogen 3.156 N/A ASP 108.A N ARG 104.A O no hydrogen 2.991 N/A ILE 109.A N LEU 105.A O no hydrogen 3.177 N/A LEU 110.A N LEU 106.A O no hydrogen 3.070 N/A ILE 111.A N GLY 107.A O no hydrogen 3.154 N/A ILE 112.A N ASP 108.A O no hydrogen 3.262 N/A VAL 113.A N ILE 109.A O no hydrogen 3.067 N/A LEU 114.A N LEU 110.A O no hydrogen 2.935 N/A ALA 115.A N ILE 111.A O no hydrogen 2.817 N/A GLY 116.A N ILE 112.A O no hydrogen 2.916 N/A HIS 117.A N VAL 113.A O no hydrogen 3.095 N/A PHE 118.A N LEU 114.A O no hydrogen 3.020 N/A GLY 119.A N ALA 115.A O no hydrogen 3.212 N/A ASP 121.A N PHE 118.A O no hydrogen 3.203 N/A GLN 127.A N THR 123.A O no hydrogen 2.917 N/A ALA 128.A N PRO 124.A O no hydrogen 2.963 N/A ALA 129.A N ASP 125.A O no hydrogen 3.084 N/A TRP 130.A N CYS 126.A O no hydrogen 2.920 N/A GLN 131.A N GLN 127.A O no hydrogen 3.150 N/A LYS 132.A N ALA 128.A O no hydrogen 3.135 N/A LYS 132.A NZ HIS 2.A O no hydrogen 3.444 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 2.922 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 3.172 N/A LEU 133.A N ALA 129.A O no hydrogen 3.042 N/A VAL 134.A N TRP 130.A O no hydrogen 2.908 N/A ARG 135.A N GLN 131.A O no hydrogen 2.949 N/A ALA 136.A N LYS 132.A O no hydrogen 3.077 N/A VAL 137.A N LEU 133.A O no hydrogen 2.968 N/A ALA 138.A N VAL 134.A O no hydrogen 3.154 N/A HIS 139.A N ARG 135.A O no hydrogen 2.954 N/A ALA 140.A N ALA 136.A O no hydrogen 2.977 N/A LEU 141.A N VAL 137.A O no hydrogen 3.045 N/A ALA 142.A N ALA 138.A O no hydrogen 3.228 N/A ARG 143.A N HIS 139.A O no hydrogen 3.526 N/A LYS 144.A N SER 89.A OG no hydrogen 3.028 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.269 N/A