Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iqz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ALA 1.A O no hydrogen 3.285 N/A SER 4.A OG ALA 1.A O no hydrogen 3.470 N/A SER 4.A OG TRP 76.A O no hydrogen 3.295 N/A SER 5.A OG ALA 1.A O no hydrogen 2.939 N/A ILE 6.A N ALA 74.A O no hydrogen 2.938 N/A GLN 7.A NE2 GLY 70.A O no hydrogen 3.011 N/A VAL 8.A N GLU 71.A O no hydrogen 2.990 N/A LYS 9.A N GLU 49.A OE2 no hydrogen 2.613 N/A GLY 12.A N VAL 67.A O no hydrogen 2.980 N/A SER 13.A N ILE 41.A O no hydrogen 2.774 N/A ILE 14.A N GLU 65.A O no hydrogen 2.856 N/A LYS 15.A N LYS 39.A O no hydrogen 2.812 N/A LEU 16.A N ASP 63.A OD2 no hydrogen 2.730 N/A SER 17.A N GLU 37.A O no hydrogen 2.744 N/A LYS 20.A N SER 33.A OG no hydrogen 2.883 N/A VAL 22.A N VAL 30.A O no hydrogen 2.994 N/A ASN 24.A N LYS 28.A O no hydrogen 2.773 N/A ASN 24.A ND2 GLY 166.A O no hydrogen 3.515 N/A SER 25.A N ASP 167.A OD1 no hydrogen 2.729 N/A SER 25.A OG ASP 167.A OD1 no hydrogen 2.774 N/A SER 25.A OG ASP 167.A OD2 no hydrogen 2.507 N/A SER 26.A N ASN 24.A OD1 no hydrogen 2.929 N/A GLY 27.A N ASN 24.A O no hydrogen 3.169 N/A LYS 28.A N ASN 24.A OD1 no hydrogen 2.952 N/A LYS 28.A NZ SER 26.A O no hydrogen 3.140 N/A VAL 30.A N VAL 22.A O no hydrogen 2.763 N/A ILE 31.A N ALA 57.A O no hydrogen 2.890 N/A THR 32.A N LYS 20.A O no hydrogen 2.692 N/A THR 32.A OG1 LYS 20.A O no hydrogen 3.220 N/A SER 33.A OG ASN 18.A O no hydrogen 3.384 N/A SER 33.A OG LYS 20.A O no hydrogen 3.559 N/A SER 33.A OG THR 36.A OG1 no hydrogen 2.586 N/A THR 36.A OG1 ASN 18.A O no hydrogen 3.165 N/A GLU 37.A N SER 17.A O no hydrogen 3.141 N/A LEU 38.A N TYR 51.A O no hydrogen 2.730 N/A LYS 39.A N LYS 15.A O no hydrogen 2.744 N/A LYS 39.A NZ THR 47.A OG1 no hydrogen 3.148 N/A LEU 40.A N GLU 49.A O no hydrogen 2.769 N/A ILE 41.A N SER 13.A O no hydrogen 2.895 N/A ASP 42.A N ARG 46.A O no hydrogen 2.958 N/A PHE 44.A N ASP 42.A OD1 no hydrogen 2.836 N/A GLY 45.A N ASP 42.A O no hydrogen 3.291 N/A ARG 46.A N ASP 42.A OD1 no hydrogen 2.853 N/A ARG 46.A NE ASP 42.A OD2 no hydrogen 2.584 N/A ARG 46.A NH2 ASP 42.A OD2 no hydrogen 3.250 N/A LYS 48.A N LEU 40.A O no hydrogen 2.680 N/A LYS 48.A NZ LYS 11.A O no hydrogen 2.717 N/A GLU 49.A N LEU 40.A O no hydrogen 3.317 N/A SER 50.A OG GLU 37.A OE2 no hydrogen 2.351 N/A TYR 51.A N LEU 38.A O no hydrogen 2.728 N/A TYR 51.A OH GLU 49.A OE1 no hydrogen 2.377 N/A LYS 52.A NZ GLU 37.A OE1 no hydrogen 3.429 N/A VAL 53.A N THR 36.A O no hydrogen 3.025 N/A GLY 56.A N ILE 31.A O no hydrogen 2.800 N/A ALA 57.A N PRO 54.A O no hydrogen 3.112 N/A VAL 58.A N ASN 75.A O no hydrogen 2.825 N/A LEU 59.A N LEU 29.A O no hydrogen 2.828 N/A ALA 60.A N VAL 73.A O no hydrogen 2.990 N/A GLY 64.A N ILE 14.A O no hydrogen 2.651 N/A GLU 65.A N GLY 62.A O no hydrogen 3.120 N/A VAL 67.A N GLY 12.A O no hydrogen 2.770 N/A GLY 70.A N VAL 8.A O no hydrogen 2.811 N/A GLU 71.A N ALA 68.A O no hydrogen 3.352 N/A VAL 73.A N ILE 6.A O no hydrogen 2.746 N/A ALA 74.A N ILE 6.A O no hydrogen 3.450 N/A ASN 75.A N VAL 58.A O no hydrogen 2.931 N/A TRP 76.A N SER 4.A O no hydrogen 2.954 N/A HIS 79.A N ASP 77.A OD1 no hydrogen 2.810 N/A VAL 82.A N ALA 170.A O no hydrogen 2.909 N/A ILE 83.A N TYR 55.A OH no hydrogen 3.030 N/A THR 84.A N ASP 167.A O no hydrogen 3.095 N/A THR 84.A OG1 VAL 86.A O no hydrogen 2.746 N/A GLU 85.A N TYR 147.A OH no hydrogen 2.886 N/A VAL 86.A N THR 84.A OG1 no hydrogen 3.012 N/A SER 87.A OG SER 164.A OG no hydrogen 3.402 N/A GLY 88.A N ILE 163.A O no hydrogen 2.816 N/A PHE 89.A N VAL 130.A O no hydrogen 2.599 N/A VAL 90.A N VAL 161.A O no hydrogen 2.809 N/A ARG 91.A N LYS 128.A O no hydrogen 2.771 N/A PHE 92.A N ASP 159.A OD1 no hydrogen 2.647 N/A THR 93.A N ALA 126.A O no hydrogen 2.958 N/A THR 93.A OG1 ARG 91.A O no hydrogen 3.424 N/A GLY 97.A N ILE 100.A O no hydrogen 2.626 N/A GLN 98.A N ILE 95.A O no hydrogen 3.049 N/A THR 99.A N ILE 95.A O no hydrogen 3.014 N/A THR 99.A OG1 ASP 94.A O no hydrogen 2.711 N/A THR 99.A OG1 ILE 95.A O no hydrogen 3.540 N/A ILE 100.A N ILE 95.A O no hydrogen 3.199 N/A THR 101.A N VAL 109.A O no hydrogen 2.939 N/A THR 101.A OG1 ARG 102.A O no hydrogen 3.169 N/A GLN 103.A N SER 107.A O no hydrogen 2.712 N/A SER 107.A N GLN 103.A O no hydrogen 2.554 N/A SER 107.A OG SER 106.A O no hydrogen 2.873 N/A LEU 108.A N VAL 155.A O no hydrogen 2.823 N/A VAL 109.A N THR 101.A O no hydrogen 2.883 N/A VAL 110.A N ALA 153.A O no hydrogen 2.830 N/A LEU 111.A N THR 99.A O no hydrogen 2.718 N/A GLU 115.A N ASP 112.A O no hydrogen 3.041 N/A ARG 116.A N SER 113.A O no hydrogen 3.436 N/A ARG 116.A NE LEU 111.A O no hydrogen 2.907 N/A ARG 116.A NH1 GLY 120.A O no hydrogen 3.447 N/A ARG 116.A NH2 LEU 111.A O no hydrogen 2.890 N/A LYS 121.A N THR 117.A O no hydrogen 3.221 N/A ASP 122.A N GLY 119.A O no hydrogen 3.333 N/A LEU 123.A N GLY 120.A O no hydrogen 2.773 N/A ARG 124.A N ASP 94.A OD2 no hydrogen 3.207 N/A ARG 124.A NH2 LYS 121.A O no hydrogen 2.746 N/A ARG 124.A NH2 LEU 123.A O no hydrogen 2.948 N/A ALA 126.A N THR 93.A O no hydrogen 2.885 N/A LEU 127.A N TYR 147.A O no hydrogen 2.790 N/A LYS 128.A N ARG 91.A O no hydrogen 2.925 N/A LYS 128.A NZ ASP 136.A OD1 no hydrogen 2.688 N/A ILE 129.A N ALA 145.A O no hydrogen 2.907 N/A VAL 130.A N PHE 89.A O no hydrogen 2.809 N/A ASP 131.A N ASN 135.A O no hydrogen 2.901 N/A GLN 133.A N ASP 131.A OD1 no hydrogen 2.865 N/A GLY 134.A N ASP 131.A O no hydrogen 2.929 N/A GLY 134.A N ASP 131.A OD1 no hydrogen 3.095 N/A ASN 135.A N ASP 131.A OD1 no hydrogen 2.991 N/A ASN 135.A ND2 ASP 131.A OD1 no hydrogen 3.394 N/A ASN 135.A ND2 ASP 131.A OD2 no hydrogen 3.192 N/A VAL 137.A N ILE 129.A O no hydrogen 3.264 N/A THR 142.A N ILE 139.A O no hydrogen 3.064 N/A THR 142.A OG1 ILE 139.A O no hydrogen 2.885 N/A ALA 145.A N VAL 137.A O no hydrogen 2.806 N/A GLN 146.A N PRO 144.A O no hydrogen 2.753 N/A TYR 147.A N LEU 127.A O no hydrogen 2.783 N/A TYR 147.A OH GLU 85.A OE1 no hydrogen 2.726 N/A LEU 149.A N PRO 125.A O no hydrogen 2.880 N/A LYS 152.A N VAL 110.A O no hydrogen 2.778 N/A ALA 153.A N PRO 150.A O no hydrogen 3.131 N/A ILE 154.A N ARG 171.A O no hydrogen 2.786 N/A VAL 155.A N LEU 108.A O no hydrogen 2.696 N/A GLN 156.A NE2 SER 107.A OG no hydrogen 2.893 N/A GLY 160.A N VAL 90.A O no hydrogen 2.644 N/A VAL 161.A N GLU 158.A O no hydrogen 3.445 N/A ILE 163.A N GLY 88.A O no hydrogen 2.696 N/A SER 164.A N ASP 167.A OD2 no hydrogen 2.907 N/A SER 164.A OG SER 87.A OG no hydrogen 3.402 N/A SER 165.A N SER 87.A OG no hydrogen 2.915 N/A GLY 166.A N THR 84.A O no hydrogen 2.821 N/A ASP 167.A N SER 164.A O no hydrogen 3.053 N/A LEU 169.A N VAL 82.A O no hydrogen 2.633 N/A ARG 171.A N ILE 154.A O no hydrogen 2.809 N/A GLN 174.A N HIS 79.A O no hydrogen 2.710 N/A GLN 174.A NE2 PRO 173.A O no hydrogen 3.700 N/A