Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5szh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N THR 58.A O no hydrogen 2.656 N/A TYR 9.A N THR 58.A O no hydrogen 3.418 N/A PHE 11.A N LYS 60.A O no hydrogen 2.863 N/A LYS 12.A N HIS 84.A ND1 no hydrogen 2.795 N/A LYS 12.A NZ GLN 62.A OE1 no hydrogen 2.739 N/A LEU 13.A N GLN 62.A O no hydrogen 2.806 N/A LEU 14.A N GLY 85.A O no hydrogen 2.939 N/A LEU 15.A N TRP 64.A O no hydrogen 2.841 N/A ILE 16.A N ILE 87.A O no hydrogen 2.919 N/A SER 19.A OG TYR 39.A OH no hydrogen 2.825 N/A SER 19.A OG GLN 69.A OE1 no hydrogen 3.479 N/A LYS 23.A NZ GLY 17.A O no hydrogen 2.972 N/A LYS 23.A NZ ASP 18.A O no hydrogen 2.865 N/A SER 24.A OG THR 42.A OG1 no hydrogen 2.672 N/A SER 24.A OG ASP 65.A OD2 no hydrogen 2.406 N/A CYS 25.A SG THR 36.A O no hydrogen 3.706 N/A LEU 26.A N GLY 22.A O no hydrogen 2.947 N/A LEU 27.A N LYS 23.A O no hydrogen 3.187 N/A LEU 28.A N SER 24.A O no hydrogen 2.908 N/A ARG 29.A N CYS 25.A O no hydrogen 2.879 N/A ARG 29.A NE ALA 154.A O no hydrogen 2.898 N/A ARG 29.A NH1 ASP 33.A OD1 no hydrogen 3.107 N/A ARG 29.A NH2 ALA 154.A O no hydrogen 3.347 N/A ARG 29.A NH2 LYS 155.A O no hydrogen 2.819 N/A PHE 30.A N LEU 26.A O no hydrogen 2.877 N/A ALA 31.A N LEU 27.A O no hydrogen 2.758 N/A ASP 32.A N LEU 28.A O no hydrogen 2.966 N/A ASP 33.A N ARG 29.A O no hydrogen 2.990 N/A THR 34.A N LEU 28.A O no hydrogen 3.494 N/A SER 38.A N THR 36.A OG1 no hydrogen 2.897 N/A TYR 39.A OH SER 19.A OG no hydrogen 2.825 N/A THR 42.A OG1 ASP 65.A OD2 no hydrogen 3.532 N/A ASP 46.A N ASP 65.A O no hydrogen 3.004 N/A LYS 48.A N ILE 63.A O no hydrogen 3.038 N/A LYS 48.A NZ ASP 32.A OD2 no hydrogen 3.232 N/A ARG 50.A N LEU 61.A O no hydrogen 3.105 N/A ARG 50.A NH1 PHE 30.A O no hydrogen 2.652 N/A ARG 50.A NH1 GLU 161.A OE1 no hydrogen 3.132 N/A ARG 50.A NH2 GLU 161.A OE1 no hydrogen 3.046 N/A ILE 52.A N ILE 59.A O no hydrogen 2.745 N/A LEU 54.A N LYS 57.A O no hydrogen 2.665 N/A LYS 57.A N LEU 54.A O no hydrogen 3.012 N/A THR 58.A N ASP 8.A OD2 no hydrogen 2.511 N/A ILE 59.A N ILE 52.A O no hydrogen 2.576 N/A LYS 60.A N TYR 9.A O no hydrogen 2.774 N/A LEU 61.A N ARG 50.A O no hydrogen 2.805 N/A GLN 62.A N PHE 11.A O no hydrogen 2.808 N/A ILE 63.A N LYS 48.A O no hydrogen 2.798 N/A TRP 64.A N LEU 13.A O no hydrogen 2.669 N/A ASP 65.A N ASP 46.A O no hydrogen 2.717 N/A THR 66.A OG1 LEU 15.A O no hydrogen 2.790 N/A ALA 67.A N GLY 44.A O no hydrogen 2.868 N/A PHE 72.A N GLN 69.A O no hydrogen 2.744 N/A ARG 73.A N GLU 70.A O no hydrogen 2.906 N/A ARG 73.A NH1 GLY 68.A O no hydrogen 3.154 N/A ARG 73.A NH2 GLU 107.A OE1 no hydrogen 2.751 N/A THR 76.A N PHE 72.A O no hydrogen 2.952 N/A THR 76.A OG1 PHE 72.A O no hydrogen 3.263 N/A THR 76.A OG1 ARG 73.A O no hydrogen 3.403 N/A SER 77.A N ARG 73.A O no hydrogen 3.062 N/A SER 77.A OG ARG 73.A O no hydrogen 3.209 N/A SER 77.A OG THR 74.A O no hydrogen 2.798 N/A TYR 79.A N THR 76.A O no hydrogen 3.089 N/A TYR 80.A N SER 77.A O no hydrogen 3.254 N/A ALA 83.A N TYR 80.A O no hydrogen 3.160 N/A HIS 84.A N LYS 12.A O no hydrogen 2.792 N/A GLY 85.A N LYS 12.A O no hydrogen 3.374 N/A ILE 86.A N ASN 117.A O no hydrogen 2.745 N/A ILE 87.A N LEU 14.A O no hydrogen 2.761 N/A VAL 88.A N LEU 119.A O no hydrogen 2.845 N/A VAL 89.A N ILE 16.A O no hydrogen 2.833 N/A TYR 90.A N VAL 121.A O no hydrogen 2.833 N/A ASP 91.A N SER 97.A OG no hydrogen 2.919 N/A VAL 92.A N ASN 123.A O no hydrogen 2.992 N/A THR 93.A N ASP 91.A OD1 no hydrogen 2.911 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 2.856 N/A THR 93.A OG1 ASP 91.A OD2 no hydrogen 3.152 N/A ASP 94.A N ASP 91.A O no hydrogen 2.844 N/A SER 97.A N ASP 94.A O no hydrogen 3.159 N/A SER 97.A N ASP 94.A OD2 no hydrogen 2.832 N/A SER 97.A OG ASP 91.A O no hydrogen 3.397 N/A SER 97.A OG ASP 94.A O no hydrogen 2.814 N/A TYR 98.A N ASP 94.A O no hydrogen 3.449 N/A ALA 99.A N GLN 95.A O no hydrogen 2.945 N/A ASN 100.A N GLU 96.A O no hydrogen 2.961 N/A ASN 100.A ND2 ASP 18.A OD2 no hydrogen 2.574 N/A VAL 101.A N TYR 98.A O no hydrogen 3.034 N/A TRP 104.A N ASN 100.A O no hydrogen 2.967 N/A TRP 104.A NE1 ASP 18.A OD1 no hydrogen 2.658 N/A LEU 105.A N VAL 101.A O no hydrogen 2.877 N/A GLN 106.A N LYS 102.A O no hydrogen 3.198 N/A GLU 107.A N GLN 103.A O no hydrogen 3.064 N/A ILE 108.A N TRP 104.A O no hydrogen 3.181 N/A ASP 109.A N LEU 105.A O no hydrogen 3.227 N/A ARG 110.A N GLN 106.A O no hydrogen 3.101 N/A TYR 111.A N GLU 107.A O no hydrogen 3.045 N/A ALA 112.A N ILE 108.A O no hydrogen 2.890 N/A SER 113.A OG ARG 81.A O no hydrogen 2.841 N/A VAL 116.A N SER 113.A O no hydrogen 3.396 N/A ASN 117.A N HIS 84.A O no hydrogen 3.064 N/A LEU 119.A N ILE 86.A O no hydrogen 3.116 N/A LEU 120.A N PRO 148.A O no hydrogen 3.009 N/A VAL 121.A N VAL 88.A O no hydrogen 2.886 N/A GLY 122.A N LEU 150.A O no hydrogen 2.944 N/A ASN 123.A N TYR 90.A O no hydrogen 2.741 N/A ASN 123.A ND2 VAL 21.A O no hydrogen 2.906 N/A LYS 124.A NZ GLY 20.A O no hydrogen 2.701 N/A LYS 124.A NZ ASP 91.A OD2 no hydrogen 3.396 N/A SER 125.A N THR 152.A O no hydrogen 2.997 N/A LEU 127.A N LYS 124.A O no hydrogen 3.324 N/A THR 128.A N ASP 126.A O no hydrogen 2.920 N/A THR 128.A OG1 ASP 126.A O no hydrogen 3.450 N/A LYS 130.A N LEU 127.A O no hydrogen 2.993 N/A LYS 131.A N THR 128.A O no hydrogen 3.484 N/A LYS 131.A NZ GLU 151.A OE1 no hydrogen 3.393 N/A LYS 131.A NZ GLU 151.A OE2 no hydrogen 2.698 N/A VAL 132.A N VAL 92.A O no hydrogen 2.832 N/A VAL 133.A N VAL 92.A O no hydrogen 3.022 N/A ASN 135.A ND2 GLU 151.A OE1 no hydrogen 3.094 N/A THR 137.A N ASP 134.A O no hydrogen 3.123 N/A THR 137.A OG1 ASP 134.A O no hydrogen 2.794 N/A ALA 138.A N ASP 134.A O no hydrogen 3.257 N/A LYS 139.A N ASN 135.A O no hydrogen 2.781 N/A GLU 140.A N THR 136.A O no hydrogen 2.935 N/A PHE 141.A N THR 137.A O no hydrogen 3.096 N/A ALA 142.A N ALA 138.A O no hydrogen 2.966 N/A ASP 143.A N LYS 139.A O no hydrogen 2.945 N/A SER 144.A N GLU 140.A O no hydrogen 3.255 N/A SER 144.A OG PHE 141.A O no hydrogen 2.535 N/A LEU 145.A N ALA 142.A O no hydrogen 3.142 N/A GLY 146.A N ASP 143.A O no hydrogen 3.012 N/A ILE 147.A N ALA 142.A O no hydrogen 2.778 N/A LEU 150.A N LEU 120.A O no hydrogen 3.015 N/A THR 152.A N GLY 122.A O no hydrogen 2.863 N/A THR 152.A OG1 ASN 123.A OD1 no hydrogen 3.065 N/A SER 153.A N THR 158.A O no hydrogen 3.110 N/A SER 153.A OG ASP 126.A OD1 no hydrogen 2.834 N/A ALA 154.A N ASN 123.A OD1 no hydrogen 3.264 N/A LYS 155.A NZ GLU 37.A OE2 no hydrogen 3.186 N/A ASN 156.A N SER 153.A OG no hydrogen 3.018 N/A THR 158.A N ASN 156.A OD1 no hydrogen 2.962 N/A THR 158.A OG1 ASN 156.A OD1 no hydrogen 2.642 N/A ASN 159.A ND2 GLU 151.A O no hydrogen 2.969 N/A VAL 160.A N ALA 157.A O no hydrogen 3.090 N/A ALA 163.A N ASN 159.A O no hydrogen 2.974 N/A ALA 163.A N VAL 160.A O no hydrogen 3.250 N/A MET 165.A N GLU 161.A O no hydrogen 3.015 N/A THR 166.A N GLN 162.A O no hydrogen 2.952 N/A THR 166.A OG1 GLN 162.A O no hydrogen 2.868 N/A THR 166.A OG1 GLN 162.A OE1 no hydrogen 3.132 N/A MET 167.A N ALA 163.A O no hydrogen 3.129 N/A ALA 168.A N PHE 164.A O no hydrogen 2.867 N/A ALA 169.A N MET 165.A O no hydrogen 2.859 N/A GLU 170.A N THR 166.A O no hydrogen 3.108 N/A ILE 171.A N MET 167.A O no hydrogen 3.118 N/A LYS 172.A N ALA 168.A O no hydrogen 2.933 N/A LYS 172.A NZ ASP 55.A OD2 no hydrogen 3.353 N/A LYS 173.A N ALA 169.A O no hydrogen 3.070 N/A ARG 174.A N GLU 170.A O no hydrogen 3.235 N/A ARG 174.A NH2 HIS 84.A O no hydrogen 3.079 N/A ARG 174.A NH2 ASN 117.A OD1 no hydrogen 2.581 N/A MET 175.A N ILE 171.A O no hydrogen 2.580 N/A