Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n43_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 PRO 3.A O no hydrogen 2.848 N/A LYS 7.A NZ GLU 5.A OE1 no hydrogen 3.059 N/A THR 10.A OG1 ASN 11.A OD1 no hydrogen 2.964 N/A ASP 17.A N LEU 14.A O no hydrogen 3.296 N/A HIS 29.A ND1 ASN 27.A O no hydrogen 2.849 N/A ARG 41.A N GLU 45.A OE2 no hydrogen 3.425 N/A ASN 42.A N GLU 45.A OE2 no hydrogen 3.403 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 3.043 N/A GLU 45.A N ASN 42.A O no hydrogen 3.044 N/A CYS 47.A N LEU 43.A O no hydrogen 3.053 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.266 N/A VAL 49.A N LEU 46.A O no hydrogen 3.303 N/A THR 51.A N ALA 205.A O no hydrogen 3.098 N/A LEU 53.A N ALA 203.A O no hydrogen 2.722 N/A GLU 54.A N SER 98.A OG no hydrogen 2.735 N/A VAL 55.A N LEU 53.A O no hydrogen 2.734 N/A ASN 56.A ND2 GLU 67.A O no hydrogen 2.740 N/A ASN 56.A ND2 ARG 70.A O no hydrogen 3.227 N/A THR 63.A N ASN 61.A OD1 no hydrogen 2.804 N/A THR 63.A OG1 ASN 61.A OD1 no hydrogen 2.519 N/A SER 64.A N ASN 61.A O no hydrogen 3.002 N/A GLU 67.A N SER 64.A O no hydrogen 3.205 N/A ARG 68.A N LEU 65.A O no hydrogen 3.425 N/A ARG 68.A NE PRO 59.A O no hydrogen 2.401 N/A ARG 68.A NH2 PRO 59.A O no hydrogen 3.268 N/A PHE 71.A N ILE 201.A O no hydrogen 3.137 N/A VAL 73.A N ALA 199.A O no hydrogen 2.494 N/A SER 74.A N TYR 185.A OH no hydrogen 3.159 N/A ALA 75.A N ASN 197.A O no hydrogen 3.054 N/A LEU 82.A N ILE 183.A O no hydrogen 3.154 N/A CYS 83.A N ILE 183.A O no hydrogen 3.308 N/A ALA 88.A N GLY 179.A O no hydrogen 2.330 N/A ASP 89.A N ARG 87.A O no hydrogen 2.604 N/A ARG 92.A N ASP 89.A O no hydrogen 3.019 N/A GLN 97.A N GLY 94.A O no hydrogen 3.109 N/A SER 98.A N PRO 95.A O no hydrogen 3.118 N/A SER 98.A OG ILE 52.A O no hydrogen 2.773 N/A SER 98.A OG PRO 95.A O no hydrogen 2.867 N/A THR 99.A OG1 TRP 96.A O no hydrogen 2.554 N/A LEU 100.A N THR 51.A OG1 no hydrogen 3.099 N/A GLY 102.A N THR 99.A OG1 no hydrogen 2.806 N/A GLN 103.A N THR 99.A O no hydrogen 3.350 N/A GLN 103.A NE2 GLN 97.A O no hydrogen 3.096 N/A LEU 104.A N LEU 100.A O no hydrogen 2.970 N/A CYS 105.A N LEU 101.A O no hydrogen 2.816 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.097 N/A GLY 106.A N GLY 102.A O no hydrogen 3.137 N/A GLY 106.A N GLN 103.A O no hydrogen 3.326 N/A TYR 107.A N LEU 104.A O no hydrogen 2.853 N/A TYR 108.A N CYS 105.A O no hydrogen 3.424 N/A THR 109.A N LEU 215.A O no hydrogen 2.544 N/A THR 109.A OG1 LEU 215.A O no hydrogen 3.259 N/A TRP 111.A NE1 ASP 89.A OD1 no hydrogen 3.090 N/A SER 112.A N THR 212.A O no hydrogen 2.984 N/A SER 114.A N ASN 210.A OD1 no hydrogen 2.715 N/A SER 114.A OG PRO 170.A O no hydrogen 2.338 N/A SER 114.A OG ASN 210.A OD1 no hydrogen 3.254 N/A LEU 115.A N ILE 169.A O no hydrogen 3.445 N/A GLU 116.A N ALA 206.A O no hydrogen 2.772 N/A VAL 117.A N LEU 167.A O no hydrogen 3.026 N/A THR 118.A OG1 GLU 50.A OE1 no hydrogen 3.304 N/A PHE 119.A N VAL 165.A O no hydrogen 3.143 N/A MET 120.A N ILE 202.A O no hydrogen 2.708 N/A PHE 121.A N GLN 162.A O no hydrogen 3.139 N/A THR 122.A N TYR 200.A O no hydrogen 3.370 N/A THR 122.A OG1 TYR 200.A O no hydrogen 2.436 N/A THR 128.A N VAL 190.A O no hydrogen 3.318 N/A LYS 130.A NZ ASP 158.A OD2 no hydrogen 3.009 N/A MET 131.A N TRP 157.A O no hydrogen 2.707 N/A LEU 132.A N TRP 184.A O no hydrogen 2.607 N/A ILE 133.A N VAL 155.A O no hydrogen 2.941 N/A ALA 134.A N SER 182.A O no hydrogen 3.002 N/A THR 136.A N LEU 180.A O no hydrogen 3.231 N/A GLY 139.A N TYR 176.A O no hydrogen 3.233 N/A ASP 145.A N THR 148.A OG1 no hydrogen 3.039 N/A THR 148.A N ASP 145.A OD1 no hydrogen 2.732 N/A THR 148.A OG1 ASP 145.A O no hydrogen 2.774 N/A THR 148.A OG1 ASP 145.A OD1 no hydrogen 2.912 N/A ALA 149.A N ASP 145.A O no hydrogen 3.018 N/A MET 150.A N ARG 146.A O no hydrogen 2.671 N/A MET 150.A N ALA 147.A O no hydrogen 3.230 N/A GLY 152.A N ALA 149.A O no hydrogen 3.401 N/A VAL 155.A N ILE 133.A O no hydrogen 2.447 N/A TRP 157.A N MET 131.A O no hydrogen 2.761 N/A TRP 157.A NE1 LEU 161.A O no hydrogen 3.208 N/A PHE 159.A N GLY 129.A O no hydrogen 3.031 N/A GLY 160.A N ASP 158.A OD1 no hydrogen 2.577 N/A LEU 161.A N ASP 158.A O no hydrogen 3.192 N/A GLN 162.A N GLN 162.A OE1 no hydrogen 2.893 N/A LEU 167.A N VAL 117.A O no hydrogen 3.061 N/A ILE 169.A N LEU 115.A O no hydrogen 3.162 N/A ASN 174.A ND2 TRP 111.A O no hydrogen 3.165 N/A LEU 180.A N THR 136.A O no hydrogen 3.291 N/A SER 182.A N ALA 134.A O no hydrogen 3.088 N/A SER 182.A OG ALA 134.A O no hydrogen 3.393 N/A ILE 183.A N CYS 83.A O no hydrogen 2.844 N/A TRP 184.A N LEU 132.A O no hydrogen 2.704 N/A TRP 184.A NE1 SER 182.A OG no hydrogen 2.654 N/A THR 187.A OG1 GLN 186.A O no hydrogen 3.369 N/A TYR 189.A OH PRO 196.A O no hydrogen 3.106 N/A VAL 190.A N THR 128.A O no hydrogen 3.414 N/A ALA 199.A N VAL 73.A O no hydrogen 2.734 N/A ILE 201.A N PHE 71.A O no hydrogen 2.879 N/A ILE 202.A N MET 120.A O no hydrogen 2.922 N/A LEU 204.A N THR 118.A O no hydrogen 2.774 N/A ALA 205.A N THR 51.A O no hydrogen 3.242 N/A ALA 206.A N GLU 116.A O no hydrogen 2.696 N/A ALA 207.A N CYS 47.A O no hydrogen 2.963 N/A GLN 208.A N SER 114.A O no hydrogen 2.762 N/A GLN 208.A NE2 GLU 116.A OE1 no hydrogen 2.633 N/A PHE 211.A N GLN 208.A O no hydrogen 3.255 N/A THR 212.A N SER 112.A O no hydrogen 3.038 N/A THR 212.A OG1 SER 112.A O no hydrogen 3.363 N/A GLN 214.A N GLN 110.A O no hydrogen 2.870 N/A CYS 216.A SG TYR 107.A O no hydrogen 3.433 N/A LYS 217.A N TYR 107.A O no hydrogen 3.052 N/A