Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c9z_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG THR 7.A O no hydrogen 3.134 N/A THR 11.A OG1 SER 10.A O no hydrogen 2.481 N/A LEU 43.A N ASN 42.A OD1 no hydrogen 2.546 N/A GLU 48.A N MET 44.A O no hydrogen 3.454 N/A VAL 49.A N ILE 46.A O no hydrogen 3.253 N/A SER 51.A N VAL 214.A O no hydrogen 3.339 N/A SER 51.A OG THR 98.A OG1 no hydrogen 2.814 N/A VAL 55.A N VAL 53.A O no hydrogen 2.919 N/A ASN 57.A N VAL 55.A O no hydrogen 2.703 N/A VAL 62.A N ASN 60.A O no hydrogen 2.720 N/A ILE 70.A N ILE 210.A O no hydrogen 2.795 N/A VAL 72.A N CYS 208.A O no hydrogen 2.916 N/A GLN 73.A N TYR 194.A OH no hydrogen 3.030 N/A SER 74.A OG ILE 198.A O no hydrogen 2.264 N/A ASN 75.A N ASN 197.A OD1 no hydrogen 3.322 N/A VAL 82.A N CYS 192.A O no hydrogen 3.349 N/A PHE 85.A N VAL 190.A O no hydrogen 3.181 N/A LEU 87.A N GLY 188.A O no hydrogen 3.343 N/A ALA 91.A N GLN 88.A O no hydrogen 3.176 N/A ASN 92.A N GLN 88.A O no hydrogen 3.042 N/A ASN 92.A ND2 PRO 86.A O no hydrogen 3.072 N/A ASN 93.A N ASN 92.A OD1 no hydrogen 2.716 N/A GLU 102.A N THR 98.A O no hydrogen 2.869 N/A LEU 104.A N LEU 100.A O no hydrogen 3.243 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.443 N/A TYR 106.A N ILE 103.A O no hydrogen 3.439 N/A THR 108.A N ARG 223.A O no hydrogen 3.142 N/A THR 108.A OG1 MET 224.A O no hydrogen 2.760 N/A SER 113.A OG ASP 219.A OD1 no hydrogen 3.128 N/A ILE 114.A N VAL 168.A O no hydrogen 3.326 N/A LYS 115.A N SER 215.A O no hydrogen 2.966 N/A LEU 116.A N LEU 166.A O no hydrogen 2.840 N/A THR 117.A N PHE 213.A O no hydrogen 3.323 N/A PHE 118.A N CYS 164.A O no hydrogen 3.020 N/A MET 119.A N LEU 211.A O no hydrogen 3.240 N/A CYS 121.A N ASP 209.A O no hydrogen 3.243 N/A CYS 121.A SG MET 119.A O no hydrogen 4.018 N/A ALA 126.A N SER 123.A O no hydrogen 3.221 N/A PHE 130.A N TRP 156.A O no hydrogen 2.811 N/A LEU 131.A N TRP 193.A O no hydrogen 3.061 N/A LEU 132.A N VAL 154.A O no hydrogen 3.186 N/A ALA 133.A N THR 191.A O no hydrogen 2.965 N/A TYR 134.A N THR 152.A O no hydrogen 2.844 N/A ALA 148.A N ARG 145.A O no hydrogen 3.067 N/A MET 149.A N ARG 145.A O no hydrogen 3.023 N/A GLY 151.A N ALA 148.A O no hydrogen 3.219 N/A VAL 154.A N LEU 132.A O no hydrogen 3.142 N/A TRP 156.A N PHE 130.A O no hydrogen 3.064 N/A TRP 156.A NE1 SER 162.A O no hydrogen 2.285 N/A VAL 158.A N GLY 128.A O no hydrogen 3.179 N/A LEU 166.A N LEU 116.A O no hydrogen 2.818 N/A VAL 168.A N ILE 114.A O no hydrogen 2.943 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.992 N/A TYR 176.A OH SER 221.A OG no hydrogen 3.362 N/A ARG 177.A NH2 ILE 171.A O no hydrogen 3.200 N/A ARG 177.A NH2 ALA 186.A O no hydrogen 3.538 N/A VAL 179.A N THR 108.A O no hydrogen 3.244 N/A THR 185.A N ASP 182.A O no hydrogen 3.292 N/A VAL 190.A N PHE 85.A O no hydrogen 3.141 N/A THR 191.A N ALA 133.A O no hydrogen 3.049 N/A CYS 192.A SG LEU 131.A O no hydrogen 3.062 N/A TRP 193.A N LEU 131.A O no hydrogen 3.098 N/A TYR 194.A N ARG 80.A O no hydrogen 3.089 N/A TYR 194.A OH GLN 73.A O no hydrogen 2.965 N/A THR 196.A OG1 GLN 195.A O no hydrogen 2.567 N/A CYS 208.A N VAL 72.A O no hydrogen 3.151 N/A CYS 208.A SG SER 206.A O no hydrogen 3.384 N/A ILE 210.A N ILE 70.A O no hydrogen 2.993 N/A LEU 211.A N MET 119.A O no hydrogen 3.471 N/A CYS 212.A SG PHE 213.A O no hydrogen 3.761 N/A PHE 213.A N THR 117.A O no hydrogen 2.765 N/A VAL 214.A N SER 51.A O no hydrogen 3.191 N/A SER 215.A N LYS 115.A O no hydrogen 3.036 N/A SER 215.A OG LYS 115.A O no hydrogen 3.289 N/A CYS 217.A SG ASN 218.A OD1 no hydrogen 3.405 N/A SER 221.A OG TYR 176.A OH no hydrogen 3.362 N/A LYS 226.A N TYR 106.A O no hydrogen 2.708 N/A PHE 236.A N ASN 235.A OD1 no hydrogen 2.563 N/A