Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i0p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N SER 25.A O no hydrogen 3.010 N/A GLU 6.A N CYS 23.A O no hydrogen 2.865 N/A THR 8.A N THR 21.A O no hydrogen 3.039 N/A LEU 10.A N ASP 19.A O no hydrogen 2.842 N/A GLY 15.A N ASP 12.A O no hydrogen 2.978 N/A GLY 15.A N ASP 12.A OD1 no hydrogen 2.910 N/A THR 16.A N ASP 12.A OD1 no hydrogen 3.124 N/A THR 16.A OG1 ASP 12.A OD1 no hydrogen 2.878 N/A LYS 18.A N LEU 10.A O no hydrogen 2.744 N/A LYS 18.A NZ THR 16.A OG1 no hydrogen 3.389 N/A ASP 19.A N LEU 10.A O no hydrogen 3.192 N/A PHE 20.A N ASP 19.A OD1 no hydrogen 2.744 N/A THR 21.A N THR 8.A O no hydrogen 3.116 N/A CYS 23.A N GLU 6.A O no hydrogen 3.091 N/A ILE 24.A N THR 32.A O no hydrogen 2.843 N/A SER 25.A N HIS 4.A O no hydrogen 3.081 N/A PHE 26.A N ASP 29.A O no hydrogen 3.008 N/A ASN 27.A N VAL 2.A O no hydrogen 2.825 N/A ASP 29.A N PHE 26.A O no hydrogen 2.836 N/A LEU 31.A N ILE 24.A O no hydrogen 2.921 N/A THR 32.A N ILE 24.A O no hydrogen 3.320 N/A THR 32.A OG1 SER 57.A OG no hydrogen 3.068 N/A CYS 33.A N ALA 42.A O no hydrogen 3.220 N/A TRP 34.A N TYR 22.A O no hydrogen 2.858 N/A ASP 35.A N LYS 40.A O no hydrogen 3.106 N/A GLU 38.A N ASP 35.A O no hydrogen 3.087 N/A ASN 39.A N PRO 36.A O no hydrogen 2.844 N/A LYS 40.A N ASP 35.A O no hydrogen 3.362 N/A MET 41.A N ASN 61.A OD1 no hydrogen 2.868 N/A ALA 42.A N CYS 33.A O no hydrogen 3.153 N/A CYS 44.A N LEU 31.A O no hydrogen 2.669 N/A CYS 44.A SG ALA 42.A O no hydrogen 3.820 N/A GLU 45.A N LEU 31.A O no hydrogen 3.323 N/A ASN 50.A N GLY 47.A O no hydrogen 3.410 N/A ALA 53.A N LEU 49.A O no hydrogen 2.980 N/A ASN 54.A N ASN 50.A O no hydrogen 2.977 N/A ASN 54.A ND2 ASN 50.A O no hydrogen 3.057 N/A ASN 54.A ND2 ASN 50.A OD1 no hydrogen 2.939 N/A VAL 55.A N SER 51.A O no hydrogen 3.156 N/A LEU 56.A N LEU 52.A O no hydrogen 2.842 N/A SER 57.A N ALA 53.A O no hydrogen 3.144 N/A SER 57.A OG THR 32.A OG1 no hydrogen 3.068 N/A SER 57.A OG ALA 53.A O no hydrogen 2.842 N/A GLN 58.A N ASN 54.A O no hydrogen 3.091 N/A HIS 59.A N VAL 55.A O no hydrogen 3.101 N/A HIS 59.A ND1 VAL 55.A O no hydrogen 3.009 N/A LEU 60.A N LEU 56.A O no hydrogen 3.049 N/A ASN 61.A N SER 57.A O no hydrogen 2.681 N/A ASN 61.A ND2 MET 41.A O no hydrogen 3.468 N/A GLN 62.A N GLN 58.A O no hydrogen 2.974 N/A LYS 63.A N LEU 60.A O no hydrogen 3.047 N/A GLN 68.A N ASP 64.A O no hydrogen 3.421 N/A ARG 69.A N THR 65.A O no hydrogen 3.027 N/A LEU 70.A N LEU 66.A O no hydrogen 2.851 N/A ARG 71.A N MET 67.A O no hydrogen 3.067 N/A ASN 72.A N GLN 68.A O no hydrogen 2.976 N/A GLY 73.A N LEU 70.A O no hydrogen 3.086 N/A GLN 75.A N ASN 72.A O no hydrogen 2.882 N/A ASN 76.A N ASN 72.A O no hydrogen 3.193 N/A CYS 77.A N GLY 73.A O no hydrogen 3.206 N/A CYS 77.A SG GLY 73.A O no hydrogen 3.588 N/A THR 79.A N GLN 75.A O no hydrogen 2.930 N/A THR 79.A OG1 GLN 75.A O no hydrogen 3.119 N/A HIS 80.A N ASN 76.A O no hydrogen 2.601 N/A THR 81.A N CYS 77.A O no hydrogen 2.945 N/A THR 81.A OG1 CYS 77.A O no hydrogen 2.733 N/A THR 81.A OG1 ALA 78.A O no hydrogen 3.463 N/A PHE 84.A N THR 81.A O no hydrogen 3.173 N/A TRP 85.A N THR 81.A O no hydrogen 3.095 N/A TRP 85.A NE1 ASP 12.A O no hydrogen 2.757 N/A SER 87.A OG PHE 84.A O no hydrogen 3.382 N/A LEU 88.A N PHE 84.A O no hydrogen 3.043 N/A THR 89.A N TRP 85.A O no hydrogen 3.239 N/A THR 89.A OG1 TRP 85.A O no hydrogen 2.989 N/A THR 89.A OG1 GLY 86.A O no hydrogen 3.049 N/A ASN 90.A N GLY 86.A O no hydrogen 3.064 N/A ARG 91.A N LEU 88.A O no hydrogen 3.069 N/A ARG 91.A NH1 TRP 148.A O no hydrogen 3.155 N/A ARG 93.A N TYR 121.A O no hydrogen 2.718 N/A SER 96.A N TRP 118.A O no hydrogen 2.954 N/A GLN 98.A N TYR 116.A O no hydrogen 3.048 N/A ALA 100.A N ALA 114.A O no hydrogen 3.201 N/A THR 102.A N MET 112.A O no hydrogen 2.792 N/A GLU 109.A N THR 107.A OG1 no hydrogen 2.976 N/A LEU 113.A N LEU 156.A O no hydrogen 2.821 N/A ALA 114.A N ALA 100.A O no hydrogen 2.848 N/A CYS 115.A N SER 154.A O no hydrogen 2.776 N/A TYR 116.A N GLN 98.A O no hydrogen 2.768 N/A VAL 117.A N THR 152.A O no hydrogen 2.958 N/A TRP 118.A N SER 96.A O no hydrogen 3.193 N/A PHE 120.A N TYR 150.A O no hydrogen 3.347 N/A TYR 121.A N ARG 93.A O no hydrogen 3.318 N/A THR 126.A N GLU 171.A O no hydrogen 3.199 N/A THR 126.A OG1 GLU 171.A O no hydrogen 3.468 N/A THR 128.A N VAL 169.A O no hydrogen 3.089 N/A TRP 129.A NE1 SER 154.A OG no hydrogen 2.969 N/A ARG 130.A N THR 167.A O no hydrogen 2.794 N/A LYS 131.A N LYS 134.A O no hydrogen 2.851 N/A ASN 132.A N THR 165.A O no hydrogen 2.624 N/A ASN 132.A ND2 ASP 164.A OD1 no hydrogen 3.299 N/A VAL 136.A N TRP 129.A O no hydrogen 3.305 N/A LYS 140.A NZ LEU 153.A O no hydrogen 3.443 N/A GLN 143.A N GLN 151.A O no hydrogen 2.780 N/A GLN 143.A NE2 PRO 144.A O no hydrogen 2.762 N/A ASN 145.A N THR 149.A O no hydrogen 3.060 N/A ASN 145.A ND2 THR 149.A OG1 no hydrogen 2.942 N/A THR 149.A OG1 ASP 147.A OD1 no hydrogen 2.770 N/A TYR 150.A N PHE 120.A O no hydrogen 2.696 N/A GLN 151.A N GLN 143.A O no hydrogen 3.105 N/A GLN 151.A NE2 ASN 145.A OD1 no hydrogen 2.795 N/A THR 152.A N VAL 117.A O no hydrogen 2.775 N/A SER 154.A N CYS 115.A O no hydrogen 3.127 N/A LEU 156.A N LEU 113.A O no hydrogen 3.190 N/A LEU 158.A N VAL 111.A O no hydrogen 2.972 N/A THR 159.A OG1 GLU 109.A OE1 no hydrogen 3.308 N/A GLY 163.A N SER 161.A O no hydrogen 2.392 N/A THR 165.A N ASN 132.A OD1 no hydrogen 2.789 N/A TYR 166.A N TRP 183.A O no hydrogen 2.765 N/A THR 167.A N ARG 130.A O no hydrogen 2.651 N/A THR 167.A OG1 ASP 182.A OD1 no hydrogen 3.225 N/A CYS 168.A N ARG 181.A O no hydrogen 2.709 N/A VAL 169.A N THR 128.A O no hydrogen 2.961 N/A VAL 170.A N ILE 179.A O no hydrogen 2.922 N/A GLU 171.A N THR 126.A O no hydrogen 3.025 N/A HIS 172.A NE2 PRO 122.A O no hydrogen 2.824 N/A GLY 174.A N HIS 172.A ND1 no hydrogen 2.882 N/A ALA 175.A N HIS 172.A O no hydrogen 2.898 N/A ILE 179.A N VAL 170.A O no hydrogen 2.938 N/A ARG 181.A N CYS 168.A O no hydrogen 3.026 N/A TRP 183.A N TYR 166.A O no hydrogen 2.685 N/A THR 184.A OG1 ASP 164.A O no hydrogen 2.886 N/A