Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 47.A O no hydrogen 2.856 N/A ARG 4.A NE ARG 2.A O no hydrogen 2.976 N/A ARG 4.A NH1 GLY 206.A O no hydrogen 2.862 N/A GLN 5.A N LEU 209.A O no hydrogen 2.802 N/A VAL 6.A N ARG 49.A O no hydrogen 2.811 N/A GLU 7.A N ASP 97.A OD2 no hydrogen 3.043 N/A LEU 8.A N ALA 51.A O no hydrogen 2.737 N/A LEU 9.A N ALA 98.A O no hydrogen 2.942 N/A LEU 10.A N LYS 54.A O no hydrogen 2.960 N/A VAL 11.A N ILE 100.A O no hydrogen 2.780 N/A ALA 12.A N VAL 56.A O no hydrogen 2.963 N/A ASP 13.A N PHE 102.A O no hydrogen 3.222 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.661 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 3.333 N/A MET 16.A N ASP 13.A O no hydrogen 2.985 N/A MET 16.A N ASP 13.A OD1 no hydrogen 3.153 N/A ALA 17.A N ASP 13.A O no hydrogen 3.218 N/A ARG 18.A N ALA 14.A O no hydrogen 2.973 N/A LYS 19.A N SER 15.A O no hydrogen 3.057 N/A TYR 20.A N MET 16.A O no hydrogen 2.977 N/A TYR 20.A OH ASP 136.A OD2 no hydrogen 2.540 N/A GLY 21.A N ALA 17.A O no hydrogen 2.779 N/A GLY 23.A N TYR 20.A O no hydrogen 3.107 N/A LEU 24.A N GLY 21.A O no hydrogen 3.123 N/A TYR 27.A N GLY 23.A O no hydrogen 3.087 N/A TYR 27.A OH ASP 136.A OD1 no hydrogen 2.605 N/A LEU 28.A N LEU 24.A O no hydrogen 2.942 N/A LEU 29.A N GLN 25.A O no hydrogen 2.927 N/A THR 30.A N HIS 26.A O no hydrogen 2.904 N/A THR 30.A OG1 HIS 26.A O no hydrogen 2.770 N/A LEU 31.A N TYR 27.A O no hydrogen 2.988 N/A ALA 32.A N LEU 28.A O no hydrogen 3.010 N/A SER 33.A N LEU 29.A O no hydrogen 2.858 N/A ILE 34.A N THR 30.A O no hydrogen 2.978 N/A ALA 35.A N LEU 31.A O no hydrogen 2.981 N/A ASN 36.A N ALA 32.A O no hydrogen 2.764 N/A ARG 37.A N SER 33.A O no hydrogen 2.963 N/A LEU 38.A N ILE 34.A O no hydrogen 3.022 N/A TYR 39.A N ALA 35.A O no hydrogen 2.929 N/A TYR 39.A OH ALA 146.A O no hydrogen 2.797 N/A SER 40.A N ASN 36.A O no hydrogen 2.986 N/A SER 40.A N ARG 37.A O no hydrogen 3.145 N/A SER 40.A OG ASN 36.A O no hydrogen 2.886 N/A HIS 41.A N LEU 38.A O no hydrogen 3.136 N/A HIS 41.A ND1 SER 43.A OG no hydrogen 2.838 N/A SER 43.A N HIS 41.A ND1 no hydrogen 3.048 N/A SER 43.A OG HIS 41.A ND1 no hydrogen 2.838 N/A ILE 44.A N HIS 41.A O no hydrogen 3.148 N/A GLU 45.A N ALA 42.A O no hydrogen 2.907 N/A ARG 49.A N ARG 4.A O no hydrogen 2.911 N/A ARG 49.A NE ILE 48.A O no hydrogen 2.795 N/A ALA 51.A N VAL 6.A O no hydrogen 2.905 N/A VAL 53.A N LEU 8.A O no hydrogen 2.867 N/A VAL 56.A N LEU 10.A O no hydrogen 2.877 N/A LEU 58.A N ALA 12.A O no hydrogen 2.812 N/A SER 64.A N LYS 61.A O no hydrogen 3.052 N/A SER 64.A OG LYS 61.A O no hydrogen 3.119 N/A SER 68.A N THR 74.A OG1 no hydrogen 2.846 N/A SER 68.A OG ASN 70.A O no hydrogen 3.357 N/A SER 68.A OG THR 74.A OG1 no hydrogen 3.171 N/A ASN 70.A N SER 68.A OG no hydrogen 3.139 N/A ALA 71.A N CYS 108.A O no hydrogen 2.920 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.885 N/A THR 74.A N ASN 70.A O no hydrogen 2.998 N/A THR 74.A OG1 SER 68.A O no hydrogen 2.890 N/A THR 74.A OG1 SER 68.A OG no hydrogen 3.171 N/A THR 74.A OG1 ASN 70.A O no hydrogen 3.217 N/A LEU 75.A N ALA 71.A O no hydrogen 2.765 N/A LYS 76.A N ALA 72.A O no hydrogen 2.885 N/A ASN 77.A N THR 73.A O no hydrogen 2.951 N/A PHE 78.A N THR 74.A O no hydrogen 2.823 N/A CYS 79.A N LEU 75.A O no hydrogen 2.756 N/A CYS 79.A SG LEU 75.A O no hydrogen 2.984 N/A LYS 80.A N LYS 76.A O no hydrogen 3.152 N/A TRP 81.A N ASN 77.A O no hydrogen 3.006 N/A GLN 82.A N PHE 78.A O no hydrogen 2.847 N/A GLN 82.A NE2 CYS 79.A O no hydrogen 2.982 N/A GLN 82.A NE2 PRO 127.A O no hydrogen 2.903 N/A GLN 82.A NE2 GLU 128.A O no hydrogen 3.579 N/A HIS 83.A N CYS 79.A O no hydrogen 3.233 N/A GLN 84.A N LYS 80.A O no hydrogen 3.070 N/A HIS 85.A N TRP 81.A O no hydrogen 3.111 N/A HIS 85.A ND1 TRP 81.A O no hydrogen 3.028 N/A ASN 86.A N HIS 83.A O no hydrogen 3.179 N/A ASN 86.A ND2 TYR 96.A O no hydrogen 3.043 N/A HIS 92.A N GLY 89.A O no hydrogen 3.175 N/A GLU 94.A N HIS 92.A ND1 no hydrogen 2.968 N/A HIS 95.A N HIS 92.A O no hydrogen 3.043 N/A HIS 95.A ND1 GLN 87.A O no hydrogen 2.594 N/A TYR 96.A N ASN 86.A OD1 no hydrogen 3.110 N/A TYR 96.A OH GLN 82.A O no hydrogen 2.627 N/A ASP 97.A N GLU 7.A O no hydrogen 2.701 N/A ALA 98.A N GLU 7.A O no hydrogen 3.175 N/A ALA 99.A N SER 130.A O no hydrogen 3.047 N/A ILE 100.A N LEU 9.A O no hydrogen 2.856 N/A LEU 101.A N ALA 132.A O no hydrogen 2.885 N/A PHE 102.A N VAL 11.A O no hydrogen 2.755 N/A THR 103.A N ILE 134.A O no hydrogen 2.970 N/A THR 103.A OG1 ASP 13.A OD2 no hydrogen 2.676 N/A ARG 104.A N SER 15.A OG no hydrogen 2.885 N/A ARG 104.A NH1 ASP 136.A OD2 no hydrogen 3.007 N/A GLU 105.A N THR 103.A OG1 no hydrogen 2.977 N/A LEU 107.A N GLU 135.A OE1 no hydrogen 2.966 N/A CYS 108.A N LYS 69.A O no hydrogen 2.636 N/A CYS 108.A SG ASP 106.A O no hydrogen 3.716 N/A GLY 109.A N SER 112.A O no hydrogen 2.817 N/A ASP 114.A N SER 112.A OG no hydrogen 2.834 N/A THR 115.A OG1 SER 112.A O no hydrogen 3.314 N/A MET 118.A N VAL 133.A O no hydrogen 3.062 N/A GLY 122.A N HIS 151.A O no hydrogen 2.803 N/A THR 123.A OG1 ARG 129.A O no hydrogen 2.822 N/A ILE 124.A N LEU 152.A O no hydrogen 3.100 N/A CYS 125.A SG HIS 205.A O no hydrogen 3.440 N/A SER 126.A N THR 123.A O no hydrogen 2.936 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.693 N/A ARG 129.A N SER 126.A O no hydrogen 2.921 N/A ARG 129.A NE ASP 120.A OD2 no hydrogen 2.575 N/A ARG 129.A NH2 ASP 120.A OD1 no hydrogen 3.000 N/A ARG 129.A NH2 ASP 120.A OD2 no hydrogen 3.031 N/A SER 130.A OG ASP 97.A O no hydrogen 2.650 N/A SER 130.A OG ILE 124.A O no hydrogen 3.056 N/A CYS 131.A SG GLU 128.A O no hydrogen 3.976 N/A ALA 132.A N ALA 99.A O no hydrogen 2.946 N/A VAL 133.A N MET 118.A O no hydrogen 2.936 N/A ILE 134.A N LEU 101.A O no hydrogen 2.732 N/A GLU 135.A N LEU 116.A O no hydrogen 2.737 N/A ASP 136.A N THR 103.A O no hydrogen 2.755 N/A GLY 138.A N ASP 136.A OD1 no hydrogen 3.230 N/A LEU 139.A N ASP 137.A OD1 no hydrogen 3.284 N/A HIS 140.A N ASP 137.A OD1 no hydrogen 2.902 N/A HIS 140.A N ASP 137.A OD2 no hydrogen 3.098 N/A THR 144.A N HIS 140.A O no hydrogen 2.931 N/A THR 144.A OG1 HIS 140.A O no hydrogen 3.197 N/A VAL 145.A N ALA 141.A O no hydrogen 2.904 N/A ALA 146.A N ALA 142.A O no hydrogen 3.071 N/A HIS 147.A N PHE 143.A O no hydrogen 2.864 N/A HIS 147.A ND1 LEU 175.A O no hydrogen 2.825 N/A GLU 148.A N THR 144.A O no hydrogen 2.896 N/A ILE 149.A N VAL 145.A O no hydrogen 2.991 N/A GLY 150.A N ALA 146.A O no hydrogen 2.886 N/A HIS 151.A N HIS 147.A O no hydrogen 2.995 N/A HIS 151.A ND1 LEU 155.A O no hydrogen 2.867 N/A LEU 152.A N GLU 148.A O no hydrogen 3.063 N/A LEU 153.A N ILE 149.A O no hydrogen 2.903 N/A GLY 154.A N HIS 151.A O no hydrogen 2.840 N/A LEU 155.A N GLY 150.A O no hydrogen 3.015 N/A ASP 158.A N MET 176.A O no hydrogen 2.875 N/A ASP 159.A N ASP 159.A OD1 no hydrogen 2.630 N/A SER 160.A N HIS 157.A O no hydrogen 3.131 N/A SER 160.A OG HIS 157.A O no hydrogen 2.715 N/A CYS 163.A N SER 160.A OG no hydrogen 3.046 N/A CYS 163.A SG HIS 157.A O no hydrogen 3.151 N/A CYS 163.A SG SER 160.A OG no hydrogen 3.725 N/A GLU 164.A N SER 160.A O no hydrogen 3.040 N/A GLU 165.A N LYS 161.A O no hydrogen 2.743 N/A THR 166.A N PHE 162.A O no hydrogen 3.058 N/A THR 166.A N CYS 163.A O no hydrogen 3.224 N/A THR 166.A OG1 PHE 162.A O no hydrogen 2.756 N/A PHE 167.A N CYS 163.A O no hydrogen 3.013 N/A GLY 168.A N GLU 164.A O no hydrogen 2.653 N/A ARG 174.A NE GLU 171.A OE2 no hydrogen 2.823 N/A ARG 174.A NH1 ASP 184.A OD2 no hydrogen 3.164 N/A ARG 174.A NH2 GLU 171.A OE2 no hydrogen 3.405 N/A LEU 175.A N PRO 188.A O no hydrogen 2.815 N/A SER 177.A N ARG 174.A O no hydrogen 3.217 N/A SER 177.A OG ILE 179.A O no hydrogen 3.012 N/A SER 178.A N ASP 159.A OD1 no hydrogen 2.980 N/A SER 178.A OG ASP 159.A OD1 no hydrogen 3.374 N/A SER 178.A OG ASP 159.A OD2 no hydrogen 2.621 N/A ILE 179.A N SER 177.A OG no hydrogen 3.154 N/A THR 181.A OG1 SER 182.A O no hydrogen 3.535 N/A SER 182.A N THR 181.A OG1 no hydrogen 2.654 N/A ASP 184.A N LYS 173.A O no hydrogen 2.964 N/A SER 186.A N ASP 184.A OD1 no hydrogen 3.079 N/A SER 186.A OG ASP 184.A OD1 no hydrogen 2.716 N/A SER 186.A OG ASP 184.A OD2 no hydrogen 3.470 N/A LYS 187.A N ASP 184.A O no hydrogen 3.026 N/A LYS 187.A NZ TRP 189.A O no hydrogen 2.744 N/A TRP 189.A N SER 43.A OG no hydrogen 3.348 N/A TRP 189.A NE1 LEU 38.A O no hydrogen 2.831 N/A SER 190.A OG ASP 158.A OD1 no hydrogen 2.618 N/A SER 190.A OG THR 193.A OG1 no hydrogen 3.394 N/A LYS 191.A N GLU 171.A OE1 no hydrogen 2.759 N/A THR 193.A N SER 190.A OG no hydrogen 2.864 N/A THR 193.A OG1 SER 190.A OG no hydrogen 3.394 N/A SER 194.A N SER 190.A O no hydrogen 3.033 N/A SER 194.A OG LYS 191.A O no hydrogen 3.133 N/A ALA 195.A N LYS 191.A O no hydrogen 2.966 N/A THR 196.A N CYS 192.A O no hydrogen 2.990 N/A THR 196.A OG1 CYS 192.A O no hydrogen 2.655 N/A ILE 197.A N THR 193.A O no hydrogen 2.916 N/A THR 198.A N SER 194.A O no hydrogen 3.028 N/A THR 198.A OG1 ASN 46.A OD1 no hydrogen 3.023 N/A THR 198.A OG1 SER 194.A O no hydrogen 2.901 N/A GLU 199.A N ALA 195.A O no hydrogen 3.072 N/A PHE 200.A N THR 196.A O no hydrogen 2.880 N/A LEU 201.A N ILE 197.A O no hydrogen 2.997 N/A ASP 202.A N THR 198.A O no hydrogen 2.948 N/A ASP 203.A N GLU 199.A O no hydrogen 2.798 N/A GLY 204.A N LEU 201.A O no hydrogen 3.068 N/A HIS 205.A N PHE 200.A O no hydrogen 3.164 N/A CYS 208.A SG ILE 124.A O no hydrogen 3.664 N/A LEU 209.A N GLY 206.A O no hydrogen 3.006 N/A LEU 210.A N ASN 207.A O no hydrogen 3.299 N/A LYS 215.A NZ GLU 93.A OE2 no hydrogen 2.860 N/A ILE 217.A N VAL 52.A O no hydrogen 2.802 N/A