Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N PRO 3.A O no hydrogen 2.971 N/A GLN 7.A NE2 ALA 2.A O no hydrogen 2.834 N/A GLN 7.A NE2 ALA 76.A O no hydrogen 3.269 N/A ALA 8.A N ALA 4.A O no hydrogen 2.841 N/A ALA 9.A N GLU 5.A O no hydrogen 3.034 N/A THR 10.A N VAL 6.A O no hydrogen 3.208 N/A THR 10.A OG1 VAL 6.A O no hydrogen 3.117 N/A THR 10.A OG1 GLY 110.A O no hydrogen 2.680 N/A LEU 11.A N GLN 7.A O no hydrogen 2.841 N/A GLU 12.A N ALA 8.A O no hydrogen 2.869 N/A LYS 13.A N ALA 9.A O no hydrogen 2.916 N/A PHE 14.A N THR 10.A O no hydrogen 2.822 N/A ILE 15.A N LEU 11.A O no hydrogen 3.134 N/A GLN 16.A N GLU 12.A O no hydrogen 2.881 N/A GLY 17.A N LYS 13.A O no hydrogen 2.984 N/A TRP 18.A N PHE 14.A O no hydrogen 2.976 N/A ALA 19.A N ILE 15.A O no hydrogen 2.964 N/A GLY 20.A N GLN 16.A O no hydrogen 3.024 N/A TRP 21.A N GLN 16.A O no hydrogen 3.049 N/A ASN 29.A ND2 PHE 26.A O no hydrogen 3.130 N/A TRP 30.A N LEU 27.A O no hydrogen 3.358 N/A SER 31.A N VAL 113.A O no hydrogen 2.858 N/A SER 31.A OG VAL 113.A O no hydrogen 3.180 N/A CYS 34.A N SER 31.A O no hydrogen 3.139 N/A CYS 34.A SG THR 35.A O no hydrogen 3.889 N/A CYS 34.A SG VAL 113.A O no hydrogen 3.404 N/A GLN 36.A N ARG 48.A O no hydrogen 2.909 N/A LYS 37.A N ILE 116.A O no hydrogen 2.727 N/A LYS 37.A NZ VAL 45.A O no hydrogen 3.011 N/A LEU 39.A N GLU 118.A O no hydrogen 2.625 N/A SER 43.A N PRO 40.A O no hydrogen 3.128 N/A SER 43.A OG PRO 40.A O no hydrogen 3.024 N/A GLY 44.A N PHE 41.A O no hydrogen 3.130 N/A ARG 48.A N GLN 36.A O no hydrogen 2.883 N/A THR 49.A N ASP 52.A OD1 no hydrogen 2.907 N/A ARG 50.A NH1 LEU 27.A O no hydrogen 2.609 N/A ARG 50.A NH2 LEU 27.A O no hydrogen 3.126 N/A ASP 52.A N THR 49.A OG1 no hydrogen 3.179 N/A THR 53.A N THR 49.A O no hydrogen 3.100 N/A THR 53.A OG1 THR 49.A O no hydrogen 3.215 N/A GLU 54.A N ARG 50.A O no hydrogen 3.149 N/A LYS 55.A N ALA 51.A O no hydrogen 3.248 N/A LEU 56.A N ASP 52.A O no hydrogen 2.982 N/A LEU 56.A N THR 53.A O no hydrogen 3.071 N/A PHE 57.A N THR 53.A O no hydrogen 2.958 N/A VAL 59.A N LEU 56.A O no hydrogen 3.145 N/A LEU 60.A N LEU 56.A O no hydrogen 3.256 N/A SER 61.A OG PRO 58.A O no hydrogen 3.394 N/A SER 61.A OG VAL 59.A O no hydrogen 2.943 N/A LEU 62.A N VAL 59.A O no hydrogen 3.232 N/A LEU 62.A N LEU 60.A O no hydrogen 3.058 N/A SER 63.A OG ASP 90.A O no hydrogen 3.290 N/A ASN 64.A ND2 ASP 90.A OD1 no hydrogen 2.741 N/A THR 66.A N LYS 88.A O no hydrogen 2.901 N/A THR 66.A OG1 ASN 64.A O no hydrogen 3.138 N/A ASP 68.A N LEU 86.A O no hydrogen 2.735 N/A HIS 70.A N TYR 84.A O no hydrogen 2.886 N/A ASN 71.A N TYR 84.A O no hydrogen 3.233 N/A VAL 73.A N VAL 82.A O no hydrogen 2.805 N/A HIS 74.A NE2 GLN 7.A OE1 no hydrogen 3.001 N/A ASP 75.A N LYS 80.A O no hydrogen 2.778 N/A GLN 78.A N ASP 75.A OD1 no hydrogen 3.463 N/A GLN 78.A NE2 ASP 75.A OD2 no hydrogen 2.483 N/A GLY 79.A N ALA 76.A O no hydrogen 3.047 N/A LYS 80.A N ASP 75.A O no hydrogen 2.930 N/A LYS 80.A NZ GLN 78.A OE1 no hydrogen 3.255 N/A ALA 81.A N LEU 104.A O no hydrogen 3.003 N/A VAL 82.A N VAL 73.A O no hydrogen 2.681 N/A ILE 83.A N ILE 102.A O no hydrogen 2.893 N/A TYR 84.A N ASN 71.A O no hydrogen 2.906 N/A TYR 84.A OH GLU 99.A OE1 no hydrogen 2.551 N/A ALA 85.A N HIS 100.A O no hydrogen 2.973 N/A LEU 86.A N ASP 68.A O no hydrogen 2.736 N/A THR 87.A N ASN 98.A O no hydrogen 2.784 N/A THR 87.A OG1 ASN 98.A O no hydrogen 3.361 N/A THR 87.A OG1 HIS 100.A NE2 no hydrogen 2.927 N/A LYS 88.A N THR 66.A O no hydrogen 3.098 N/A ALA 89.A N TYR 96.A O no hydrogen 3.102 N/A ASP 90.A N SER 63.A O no hydrogen 2.893 N/A THR 91.A N GLY 94.A O no hydrogen 3.221 N/A THR 91.A OG1 GLY 94.A O no hydrogen 2.754 N/A PHE 93.A N THR 91.A OG1 no hydrogen 2.975 N/A GLY 94.A N THR 91.A O no hydrogen 3.005 N/A TYR 96.A N ALA 89.A O no hydrogen 2.766 N/A ARG 97.A NH1 TYR 96.A O no hydrogen 2.809 N/A ASN 98.A N THR 87.A O no hydrogen 3.118 N/A ASN 98.A ND2 TYR 96.A OH no hydrogen 2.730 N/A GLU 99.A N ASN 98.A OD1 no hydrogen 2.924 N/A HIS 100.A N ALA 85.A O no hydrogen 2.790 N/A HIS 100.A ND1 GLU 118.A OE1 no hydrogen 2.465 N/A HIS 100.A NE2 THR 87.A OG1 no hydrogen 2.927 N/A ILE 102.A N ILE 83.A O no hydrogen 2.825 N/A PHE 103.A N GLU 117.A O no hydrogen 2.738 N/A LEU 104.A N ALA 81.A O no hydrogen 2.674 N/A TRP 105.A N LYS 115.A O no hydrogen 3.082 N/A PHE 106.A N GLY 79.A O no hydrogen 3.045 N/A ASN 107.A N ARG 112.A O no hydrogen 3.020 N/A ASN 107.A ND2 ASP 111.A OD1 no hydrogen 3.105 N/A GLY 110.A N ASN 107.A OD1 no hydrogen 2.573 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.476 N/A ARG 112.A N ASN 107.A OD1 no hydrogen 3.396 N/A VAL 113.A N ASN 29.A O no hydrogen 2.780 N/A GLN 114.A N TRP 105.A O no hydrogen 2.602 N/A LYS 115.A N TRP 105.A O no hydrogen 3.413 N/A ILE 116.A N THR 35.A O no hydrogen 2.800 N/A GLU 117.A N PHE 103.A O no hydrogen 3.013 N/A GLU 118.A N LYS 37.A O no hydrogen 2.739 N/A ASP 120.A N ASN 98.A OD1 no hydrogen 3.147 N/A GLU 125.A N VAL 123.A O no hydrogen 3.089 N/A LEU 130.A N PHE 126.A O no hydrogen 3.289 N/A ASP 131.A N LEU 127.A O no hydrogen 3.270 N/A LYS 132.A N PRO 128.A O no hydrogen 2.979 N/A LYS 132.A NZ ASP 136.A OD2 no hydrogen 2.635 N/A TYR 133.A N LYS 129.A O no hydrogen 2.893 N/A VAL 134.A N LEU 130.A O no hydrogen 2.790 N/A ALA 135.A N ASP 131.A O no hydrogen 2.832 N/A ASP 136.A N LYS 132.A O no hydrogen 2.778 N/A ASN 137.A N TYR 133.A O no hydrogen 3.210 N/A ASN 137.A ND2 TYR 133.A O no hydrogen 2.927 N/A LYS 138.A N ALA 135.A O no hydrogen 3.223 N/A LYS 138.A NZ LYS 138.A O no hydrogen 3.530 N/A