Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N SER 115.A OG no hydrogen 3.288 N/A GLN 3.A N SER 25.A O no hydrogen 2.802 N/A VAL 5.A N ALA 23.A O no hydrogen 3.080 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.826 N/A SER 7.A N SER 21.A O no hydrogen 2.962 N/A GLY 9.A N THR 120.A OG1 no hydrogen 2.993 N/A VAL 12.A N THR 123.A O no hydrogen 2.801 N/A ALA 14.A N SER 125.A O no hydrogen 3.106 N/A GLY 15.A N LEU 86.A O no hydrogen 2.630 N/A GLY 16.A N GLN 13.A O no hydrogen 2.977 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.900 N/A LEU 18.A N MET 83.A O no hydrogen 2.900 N/A LEU 20.A N LEU 81.A O no hydrogen 2.946 N/A SER 21.A N SER 7.A O no hydrogen 2.906 N/A CYS 22.A N VAL 79.A O no hydrogen 2.869 N/A ALA 23.A N VAL 5.A O no hydrogen 2.962 N/A ALA 24.A N ASN 77.A O no hydrogen 2.912 N/A SER 25.A N GLN 3.A O no hydrogen 2.999 N/A SER 25.A OG GLN 3.A O no hydrogen 3.531 N/A PHE 27.A N GLN 1.A O no hydrogen 3.100 N/A THR 28.A OG1 ASN 77.A OD1 no hydrogen 3.527 N/A SER 30.A N PHE 27.A O no hydrogen 3.033 N/A SER 30.A OG PHE 27.A O no hydrogen 2.500 N/A ARG 31.A N THR 28.A O no hydrogen 3.505 N/A ARG 31.A NE THR 28.A O no hydrogen 2.697 N/A LYS 32.A N SER 99.A O no hydrogen 2.781 N/A LYS 32.A NZ SER 30.A O no hydrogen 2.866 N/A LYS 32.A NZ SER 100.A O no hydrogen 2.754 N/A TYR 33.A OH ARG 101.A O no hydrogen 3.078 N/A TYR 33.A OH ALA 112.A O no hydrogen 2.649 N/A MET 34.A N ILE 51.A O no hydrogen 2.952 N/A GLY 35.A N ALA 97.A O no hydrogen 2.879 N/A TRP 36.A N ALA 49.A O no hydrogen 2.789 N/A PHE 37.A N TYR 95.A O no hydrogen 2.713 N/A ARG 38.A N GLU 46.A O no hydrogen 2.935 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.933 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.830 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.878 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.176 N/A GLN 39.A N MET 93.A O no hydrogen 2.914 N/A LYS 43.A N ALA 40.A O no hydrogen 3.039 N/A GLU 46.A N ARG 38.A O no hydrogen 2.932 N/A VAL 48.A N TRP 36.A O no hydrogen 2.765 N/A ALA 49.A N TRP 36.A O no hydrogen 3.361 N/A ALA 50.A N ILE 59.A O no hydrogen 3.047 N/A ILE 51.A N MET 34.A O no hydrogen 2.797 N/A PHE 52.A N ASN 57.A O no hydrogen 2.986 N/A ILE 53.A N LYS 32.A O no hydrogen 3.019 N/A ASN 55.A ND2 PHE 52.A O no hydrogen 3.632 N/A GLY 56.A N PHE 52.A O no hydrogen 2.823 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.343 N/A ILE 59.A N ALA 50.A O no hydrogen 3.115 N/A TYR 60.A OH THR 58.A OG1 no hydrogen 3.343 N/A ALA 61.A N VAL 48.A O no hydrogen 3.023 N/A VAL 64.A N ALA 61.A O no hydrogen 3.056 N/A GLN 65.A N ALA 61.A O no hydrogen 2.995 N/A ARG 67.A N VAL 64.A O no hydrogen 2.822 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.060 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.760 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.030 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.985 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.379 N/A PHE 68.A N VAL 64.A O no hydrogen 2.945 N/A THR 69.A N GLN 82.A O no hydrogen 2.926 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.900 N/A SER 71.A N TYR 80.A O no hydrogen 3.022 N/A GLN 72.A NE2 ILE 53.A O no hydrogen 3.122 N/A ASP 73.A N THR 78.A O no hydrogen 2.916 N/A ASN 74.A ND2 ILE 53.A O no hydrogen 3.472 N/A LYS 76.A N ASP 73.A O no hydrogen 3.168 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.954 N/A ASN 77.A N ASN 74.A O no hydrogen 3.281 N/A THR 78.A N ASP 73.A O no hydrogen 3.175 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.793 N/A VAL 79.A N CYS 22.A O no hydrogen 3.012 N/A TYR 80.A N SER 71.A O no hydrogen 2.879 N/A TYR 80.A OH THR 78.A OG1 no hydrogen 2.793 N/A LEU 81.A N LEU 20.A O no hydrogen 2.973 N/A GLN 82.A N THR 69.A O no hydrogen 2.802 N/A MET 83.A N LEU 18.A O no hydrogen 2.773 N/A ASN 84.A N ARG 67.A O no hydrogen 2.970 N/A LEU 86.A N GLY 16.A O no hydrogen 2.843 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.856 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.577 N/A ASP 90.A N LYS 87.A O no hydrogen 2.711 N/A THR 91.A N PRO 88.A O no hydrogen 3.076 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.037 N/A ALA 92.A N VAL 122.A O no hydrogen 2.970 N/A MET 93.A N GLN 39.A O no hydrogen 2.948 N/A TYR 94.A N THR 120.A O no hydrogen 2.835 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.680 N/A TYR 95.A N PHE 37.A O no hydrogen 2.598 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.836 N/A ALA 97.A N GLY 35.A O no hydrogen 2.841 N/A ALA 98.A N SER 115.A O no hydrogen 2.978 N/A SER 99.A N TYR 33.A O no hydrogen 3.046 N/A SER 99.A OG TYR 33.A OH no hydrogen 3.034 N/A SER 99.A OG ARG 101.A O no hydrogen 2.661 N/A SER 99.A OG ALA 112.A O no hydrogen 3.129 N/A SER 100.A N ASN 114.A OD1 no hydrogen 3.167 N/A ARG 101.A N SER 99.A OG no hydrogen 3.193 N/A MET 103.A N TYR 33.A OH no hydrogen 3.434 N/A LEU 108.A N SER 106.A OG no hydrogen 3.125 N/A THR 109.A N SER 106.A O no hydrogen 2.912 N/A THR 109.A OG1 SER 106.A O no hydrogen 2.721 N/A ALA 112.A N THR 109.A O no hydrogen 3.152 N/A TYR 113.A N ALA 110.A O no hydrogen 3.021 N/A TYR 113.A OH ALA 107.A O no hydrogen 2.622 N/A ASN 114.A N ALA 98.A O no hydrogen 3.053 N/A ASN 114.A ND2 SER 100.A OG no hydrogen 3.038 N/A SER 115.A N ALA 98.A O no hydrogen 3.022 N/A SER 115.A OG VAL 2.A O no hydrogen 3.366 N/A GLY 117.A N CYS 96.A O no hydrogen 2.909 N/A GLY 119.A N GLU 6.A OE1 no hydrogen 2.916 N/A GLY 119.A N GLU 6.A OE2 no hydrogen 2.990 N/A THR 120.A N TYR 94.A O no hydrogen 2.853 N/A GLN 121.A NE2 VAL 122.A O no hydrogen 3.163 N/A VAL 122.A N ALA 92.A O no hydrogen 3.018 N/A THR 123.A N GLY 10.A O no hydrogen 2.886 N/A VAL 124.A N THR 91.A OG1 no hydrogen 2.878 N/A SER 125.A N VAL 12.A O no hydrogen 2.997 N/A SER 125.A OG VAL 12.A O no hydrogen 3.484 N/A