Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k80_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 113.A OG no hydrogen 2.575 N/A GLN 3.A N SER 25.A OG no hydrogen 3.092 N/A GLN 5.A N VAL 23.A O no hydrogen 3.269 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.318 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.710 N/A SER 7.A N SER 21.A O no hydrogen 2.976 N/A GLY 10.A N GLN 119.A O no hydrogen 2.869 N/A VAL 12.A N THR 121.A O no hydrogen 2.751 N/A ALA 14.A N SER 123.A O no hydrogen 3.375 N/A GLY 15.A N LEU 86.A O no hydrogen 2.753 N/A ASP 16.A N GLN 13.A O no hydrogen 2.964 N/A SER 17.A OG MET 83.A O no hydrogen 3.514 N/A LEU 18.A N MET 83.A O no hydrogen 3.022 N/A LEU 20.A N LEU 81.A O no hydrogen 2.802 N/A SER 21.A N SER 7.A O no hydrogen 3.231 N/A CYS 22.A N VAL 79.A O no hydrogen 2.707 N/A VAL 23.A N GLN 5.A O no hydrogen 3.348 N/A ALA 24.A N ASN 77.A O no hydrogen 2.816 N/A SER 25.A N GLN 3.A O no hydrogen 3.066 N/A SER 25.A OG GLN 3.A O no hydrogen 3.428 N/A SER 31.A N ALA 28.A O no hydrogen 2.903 N/A SER 31.A OG ALA 28.A O no hydrogen 3.040 N/A TYR 32.A N PHE 29.A O no hydrogen 2.746 N/A TYR 32.A OH ASP 112.A OD1 no hydrogen 2.632 N/A GLY 33.A N ASP 99.A O no hydrogen 2.946 N/A MET 34.A N ILE 51.A O no hydrogen 3.076 N/A GLY 35.A N ALA 97.A O no hydrogen 3.081 N/A TRP 36.A N ALA 49.A O no hydrogen 2.685 N/A PHE 37.A N TYR 95.A O no hydrogen 2.999 N/A ARG 38.A N ALA 46.A O no hydrogen 3.000 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.956 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.823 N/A GLN 39.A N VAL 93.A O no hydrogen 2.749 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.020 N/A LYS 43.A N ALA 40.A O no hydrogen 2.884 N/A ARG 45.A NH1 GLU 108.A OE2 no hydrogen 2.656 N/A ALA 46.A N ARG 38.A O no hydrogen 2.803 N/A VAL 48.A N TRP 36.A O no hydrogen 2.834 N/A ALA 49.A N TRP 36.A O no hydrogen 3.201 N/A ALA 50.A N GLN 59.A O no hydrogen 2.913 N/A ILE 51.A N MET 34.A O no hydrogen 2.886 N/A SER 52.A N LEU 57.A O no hydrogen 2.818 N/A SER 52.A OG LEU 57.A O no hydrogen 3.513 N/A ARG 53.A N GLY 102.A O no hydrogen 2.995 N/A SER 54.A N SER 52.A OG no hydrogen 3.363 N/A GLY 56.A N SER 54.A OG no hydrogen 2.626 N/A LEU 57.A N SER 52.A OG no hydrogen 3.355 N/A GLN 59.A N ALA 50.A O no hydrogen 2.732 N/A GLN 59.A NE2 LEU 103.A O no hydrogen 3.689 N/A GLN 59.A NE2 GLY 104.A O no hydrogen 3.105 N/A ALA 61.A N VAL 48.A O no hydrogen 3.220 N/A LEU 64.A N ALA 61.A O no hydrogen 2.779 N/A LYS 65.A N ALA 61.A O no hydrogen 3.238 N/A ARG 67.A N LEU 64.A O no hydrogen 3.345 N/A ARG 67.A NE GLY 84.A O no hydrogen 3.406 N/A ARG 67.A NH2 GLY 84.A O no hydrogen 3.451 N/A ARG 67.A NH2 SER 85.A O no hydrogen 3.325 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.381 N/A PHE 68.A N LEU 64.A O no hydrogen 3.065 N/A ALA 69.A N GLN 82.A O no hydrogen 3.078 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.221 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.788 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.988 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.825 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.822 N/A ASP 73.A N THR 78.A O no hydrogen 2.847 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.734 N/A LYS 76.A N ASP 73.A O no hydrogen 3.036 N/A ASN 77.A N ASN 74.A O no hydrogen 3.315 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.047 N/A ASN 77.A ND2 GLY 26.A O no hydrogen 3.235 N/A THR 78.A N ASP 73.A O no hydrogen 3.163 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.731 N/A VAL 79.A N CYS 22.A O no hydrogen 2.832 N/A TYR 80.A N SER 71.A O no hydrogen 2.825 N/A LEU 81.A N LEU 20.A O no hydrogen 2.762 N/A GLN 82.A N ALA 69.A O no hydrogen 3.023 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.510 N/A MET 83.A N LEU 18.A O no hydrogen 2.680 N/A LEU 86.A N ASP 16.A O no hydrogen 2.991 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.070 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.344 N/A ASP 90.A N LYS 87.A O no hydrogen 3.143 N/A THR 91.A N PRO 88.A O no hydrogen 2.889 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.026 N/A ALA 92.A N VAL 120.A O no hydrogen 3.030 N/A VAL 93.A N GLN 39.A O no hydrogen 3.098 N/A TYR 94.A N THR 118.A O no hydrogen 2.890 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.612 N/A TYR 95.A N PHE 37.A O no hydrogen 2.839 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.879 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.783 N/A ALA 97.A N GLY 35.A O no hydrogen 2.811 N/A GLY 98.A N SER 113.A O no hydrogen 2.935 N/A ASP 99.A N GLY 33.A O no hydrogen 2.610 N/A LEU 100.A N ASP 112.A OD2 no hydrogen 2.966 N/A TYR 101.A N ASP 99.A OD1 no hydrogen 2.832 N/A GLY 102.A N ASP 99.A O no hydrogen 3.368 N/A LEU 103.A N ASP 99.A OD2 no hydrogen 2.974 N/A GLY 104.A N ASP 99.A OD2 no hydrogen 2.761 N/A SER 105.A N TYR 111.A OH no hydrogen 2.942 N/A SER 105.A OG GLU 110.A OE1 no hydrogen 2.801 N/A MET 107.A N SER 105.A OG no hydrogen 2.784 N/A GLU 110.A N MET 107.A O no hydrogen 3.151 N/A TYR 111.A OH SER 105.A O no hydrogen 2.778 N/A SER 113.A N GLY 98.A O no hydrogen 3.424 N/A SER 113.A OG VAL 2.A O no hydrogen 3.142 N/A SER 113.A OG ASP 112.A OD1 no hydrogen 2.941 N/A GLY 115.A N CYS 96.A O no hydrogen 2.866 N/A GLN 116.A NE2 GLY 117.A O no hydrogen 3.195 N/A GLY 117.A N GLU 6.A OE1 no hydrogen 2.718 N/A THR 118.A N TYR 94.A O no hydrogen 3.018 N/A GLN 119.A NE2 VAL 120.A O no hydrogen 2.931 N/A GLN 119.A NE2 THR 121.A OG1 no hydrogen 3.249 N/A VAL 120.A N ALA 92.A O no hydrogen 2.833 N/A THR 121.A N GLY 10.A O no hydrogen 2.998 N/A VAL 122.A N THR 91.A OG1 no hydrogen 2.850 N/A SER 123.A OG VAL 12.A O no hydrogen 2.714 N/A