Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qxa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD1 no hydrogen 3.510 N/A ARG 4.A NH1 ASP 2.A OD1 no hydrogen 3.173 N/A ARG 6.A NH1 ASP 2.A OD1 no hydrogen 2.888 N/A ARG 6.A NH1 ARG 4.A O no hydrogen 3.012 N/A ARG 6.A NH2 ASP 2.A OD1 no hydrogen 3.431 N/A ARG 6.A NH2 ASP 2.A OD2 no hydrogen 2.984 N/A LEU 8.A N ASN 33.A OD1 no hydrogen 3.148 N/A GLN 10.A N ILE 31.A O no hydrogen 2.802 N/A LYS 12.A N ARG 29.A O no hydrogen 2.932 N/A GLU 14.A N LEU 27.A O no hydrogen 2.669 N/A HIS 16.A N ARG 25.A O no hydrogen 2.804 N/A HIS 16.A NE2 GLU 14.A OE1 no hydrogen 3.081 N/A PHE 18.A N ARG 23.A O no hydrogen 2.796 N/A ARG 23.A N PHE 18.A O no hydrogen 3.110 N/A ARG 23.A NE VAL 24.A O no hydrogen 3.567 N/A ARG 23.A NH2 ASP 43.A OD2 no hydrogen 3.340 N/A ARG 25.A N HIS 16.A O no hydrogen 2.930 N/A LEU 26.A N SER 42.A OG no hydrogen 2.888 N/A LEU 27.A N GLU 14.A O no hydrogen 2.720 N/A GLU 28.A N PHE 40.A O no hydrogen 2.910 N/A ARG 29.A N LYS 12.A O no hydrogen 2.887 N/A CYS 30.A N VAL 38.A O no hydrogen 3.000 N/A ILE 31.A N GLN 10.A O no hydrogen 2.970 N/A TYR 32.A N GLU 35.A O no hydrogen 2.812 N/A ASN 33.A N LEU 8.A O no hydrogen 2.836 N/A GLU 35.A N TYR 32.A O no hydrogen 2.924 N/A SER 37.A N CYS 30.A O no hydrogen 2.934 N/A SER 37.A OG CYS 30.A O no hydrogen 3.479 N/A ARG 39.A N ARG 48.A O no hydrogen 3.012 N/A ARG 39.A NE GLU 36.A OE2 no hydrogen 2.845 N/A ARG 39.A NH2 GLU 36.A OE1 no hydrogen 3.037 N/A ARG 39.A NH2 GLU 36.A OE2 no hydrogen 3.361 N/A PHE 40.A N GLU 28.A O no hydrogen 2.697 N/A SER 42.A N LEU 26.A O no hydrogen 3.017 N/A ASP 43.A N ASP 41.A OD1 no hydrogen 2.887 N/A VAL 44.A N ASP 41.A O no hydrogen 2.743 N/A GLY 45.A N ASP 41.A O no hydrogen 2.878 N/A TYR 47.A N ASN 62.A OD1 no hydrogen 2.871 N/A TYR 47.A OH GLU 28.A OE1 no hydrogen 2.780 N/A TYR 47.A OH GLU 28.A OE2 no hydrogen 2.749 N/A ARG 48.A N ARG 39.A O no hydrogen 2.814 N/A ARG 48.A NE GLU 46.A OE2 no hydrogen 3.179 N/A ARG 48.A NH2 GLU 46.A OE2 no hydrogen 2.813 N/A VAL 50.A N SER 37.A O no hydrogen 2.662 N/A THR 51.A N SER 37.A O no hydrogen 3.124 N/A THR 51.A OG1 GLU 35.A OE2 no hydrogen 3.231 N/A GLY 54.A N THR 51.A O no hydrogen 3.004 N/A ARG 55.A N GLU 52.A O no hydrogen 3.219 N/A ARG 55.A NE GLU 52.A OE2 no hydrogen 3.435 N/A ALA 58.A N GLY 54.A O no hydrogen 3.206 N/A GLU 59.A N ARG 55.A O no hydrogen 3.002 N/A TYR 60.A N PRO 56.A O no hydrogen 2.895 N/A TRP 61.A N ASP 57.A O no hydrogen 2.917 N/A ASN 62.A N ALA 58.A O no hydrogen 2.909 N/A ASN 62.A ND2 TYR 47.A O no hydrogen 2.822 N/A SER 63.A N GLU 59.A O no hydrogen 3.175 N/A SER 63.A OG TYR 60.A O no hydrogen 2.649 N/A GLN 64.A N TRP 61.A O no hydrogen 3.084 N/A GLN 64.A NE2 TYR 60.A O no hydrogen 3.565 N/A LYS 65.A NZ ASN 62.A O no hydrogen 3.136 N/A LEU 68.A N GLN 64.A O no hydrogen 3.310 N/A GLU 69.A N LYS 65.A O no hydrogen 2.977 N/A GLN 70.A N ASP 66.A O no hydrogen 3.118 N/A ARG 71.A N LEU 67.A O no hydrogen 3.021 N/A ARG 71.A NE GLU 28.A OE1 no hydrogen 2.852 N/A ARG 71.A NH1 GLU 28.A OE1 no hydrogen 3.399 N/A ARG 71.A NH1 GLU 28.A OE2 no hydrogen 3.079 N/A ARG 72.A N LEU 68.A O no hydrogen 3.016 N/A ARG 72.A NE GLY 45.A O no hydrogen 3.113 N/A ARG 72.A NH2 GLY 45.A O no hydrogen 3.520 N/A ALA 73.A N GLU 69.A O no hydrogen 3.084 N/A ALA 74.A N ARG 71.A O no hydrogen 3.206 N/A ASP 76.A N ALA 73.A O no hydrogen 2.815 N/A THR 77.A N ALA 73.A O no hydrogen 3.144 N/A THR 77.A OG1 ALA 73.A O no hydrogen 3.472 N/A TYR 78.A N ALA 74.A O no hydrogen 2.757 N/A CYS 79.A N ALA 74.A O no hydrogen 2.914 N/A ARG 80.A N VAL 75.A O no hydrogen 3.088 N/A ARG 80.A NE THR 21.A O no hydrogen 2.721 N/A ARG 80.A NH1 THR 21.A O no hydrogen 2.880 N/A ARG 80.A NH1 GLU 22.A O no hydrogen 3.272 N/A ARG 80.A NH2 ASP 76.A OD1 no hydrogen 3.043 N/A ASN 82.A N TYR 78.A O no hydrogen 3.089 N/A TYR 83.A N CYS 79.A O no hydrogen 3.081 N/A GLY 84.A N ARG 80.A O no hydrogen 3.342 N/A VAL 85.A N HIS 81.A O no hydrogen 3.144 N/A GLY 86.A N ASN 82.A O no hydrogen 3.143 N/A GLU 87.A N TYR 83.A O no hydrogen 2.841 N/A PHE 89.A N GLY 86.A O no hydrogen 2.888 N/A THR 90.A N GLU 87.A O no hydrogen 3.516 N/A THR 90.A OG1 GLY 86.A O no hydrogen 2.881 N/A GLN 92.A N GLU 87.A O no hydrogen 3.068 N/A ARG 93.A N THR 90.A O no hydrogen 3.408 N/A VAL 95.A N TYR 123.A O no hydrogen 2.749 N/A LYS 98.A N SER 120.A O no hydrogen 2.942 N/A THR 100.A N SER 118.A O no hydrogen 2.836 N/A TYR 102.A N VAL 116.A O no hydrogen 2.998 N/A SER 104.A N LEU 114.A O no hydrogen 2.718 N/A LYS 105.A N ASN 113.A OD1 no hydrogen 3.338 N/A GLN 110.A N PRO 165.A O no hydrogen 2.895 N/A ASN 113.A N THR 163.A O no hydrogen 2.753 N/A ASN 113.A ND2 LYS 105.A O no hydrogen 2.770 N/A LEU 115.A N LEU 161.A O no hydrogen 2.855 N/A VAL 116.A N TYR 102.A O no hydrogen 2.857 N/A CYS 117.A N VAL 159.A O no hydrogen 3.029 N/A SER 118.A N THR 100.A O no hydrogen 2.646 N/A VAL 119.A N THR 157.A O no hydrogen 2.966 N/A SER 120.A N LYS 98.A O no hydrogen 3.149 N/A PHE 122.A N PHE 155.A O no hydrogen 3.065 N/A TYR 123.A N VAL 95.A O no hydrogen 2.997 N/A GLU 128.A N GLU 176.A O no hydrogen 3.024 N/A ARG 130.A N GLN 174.A O no hydrogen 2.893 N/A TRP 131.A NE1 VAL 159.A O no hydrogen 2.947 N/A PHE 132.A N THR 172.A O no hydrogen 2.783 N/A ARG 133.A N GLN 136.A O no hydrogen 2.875 N/A ASN 134.A N VAL 170.A O no hydrogen 2.767 N/A GLN 136.A N ARG 133.A O no hydrogen 3.278 N/A GLU 138.A N TRP 131.A O no hydrogen 2.906 N/A VAL 143.A N MET 160.A O no hydrogen 2.925 N/A THR 145.A N LEU 158.A O no hydrogen 3.058 N/A THR 145.A OG1 GLY 146.A O no hydrogen 3.021 N/A GLY 146.A N SER 144.A OG no hydrogen 3.003 N/A ILE 148.A N GLN 156.A O no hydrogen 2.907 N/A ASN 150.A N THR 154.A O no hydrogen 3.083 N/A ASN 150.A ND2 THR 154.A OG1 no hydrogen 2.870 N/A THR 154.A OG1 ASP 152.A OD1 no hydrogen 2.585 N/A PHE 155.A N PHE 122.A O no hydrogen 2.737 N/A GLN 156.A N ILE 148.A O no hydrogen 2.935 N/A GLN 156.A NE2 ASN 150.A OD1 no hydrogen 2.833 N/A THR 157.A N VAL 119.A O no hydrogen 2.738 N/A THR 157.A OG1 GLY 146.A O no hydrogen 3.093 N/A LEU 158.A N THR 145.A OG1 no hydrogen 3.008 N/A VAL 159.A N CYS 117.A O no hydrogen 3.200 N/A MET 160.A N VAL 143.A O no hydrogen 2.729 N/A LEU 161.A N LEU 115.A O no hydrogen 2.839 N/A GLU 162.A N GLY 141.A O no hydrogen 2.713 N/A THR 163.A N ASN 113.A O no hydrogen 3.012 N/A THR 163.A OG1 ASN 113.A O no hydrogen 3.118 N/A ARG 166.A N GLU 169.A OE1 no hydrogen 2.863 N/A GLY 168.A N ALA 190.A OXT no hydrogen 3.205 N/A GLU 169.A N ARG 166.A O no hydrogen 3.154 N/A VAL 170.A N ASN 134.A OD1 no hydrogen 2.901 N/A TYR 171.A N TRP 188.A O no hydrogen 2.981 N/A TYR 171.A OH GLU 169.A OE1 no hydrogen 2.785 N/A THR 172.A N PHE 132.A O no hydrogen 2.885 N/A CYS 173.A N VAL 186.A O no hydrogen 2.965 N/A GLN 174.A N ARG 130.A O no hydrogen 2.818 N/A VAL 175.A N LEU 184.A O no hydrogen 2.672 N/A GLU 176.A N GLU 128.A O no hydrogen 2.858 N/A HIS 177.A ND1 SER 179.A OG no hydrogen 2.736 N/A HIS 177.A NE2 PRO 124.A O no hydrogen 2.713 N/A SER 179.A N HIS 177.A ND1 no hydrogen 2.996 N/A SER 179.A OG HIS 177.A ND1 no hydrogen 2.736 N/A VAL 180.A N HIS 177.A O no hydrogen 3.091 N/A LEU 184.A N VAL 175.A O no hydrogen 2.828 N/A VAL 186.A N CYS 173.A O no hydrogen 3.054 N/A TRP 188.A N TYR 171.A O no hydrogen 2.850 N/A ALA 190.A N GLU 169.A O no hydrogen 2.912 N/A