Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jhr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD2 no hydrogen 3.050 N/A GLY 5.A N ASP 1.A OD2 no hydrogen 3.020 N/A VAL 30.A N GLU 58.A O no hydrogen 2.514 N/A SER 31.A N GLU 58.A O no hydrogen 3.202 N/A THR 41.A OG1 LEU 48.A O no hydrogen 2.688 N/A ALA 49.A N ASP 45.A O no hydrogen 2.826 N/A LYS 50.A N VAL 47.A O no hydrogen 3.285 N/A HIS 66.A ND1 SER 68.A O no hydrogen 2.690 N/A MET 71.A N ASP 69.A OD2 no hydrogen 3.356 N/A TYR 74.A OH SER 243.A O no hydrogen 2.655 N/A LYS 75.A N SER 72.A O no hydrogen 3.263 N/A PHE 76.A N SER 72.A O no hydrogen 2.883 N/A PHE 76.A N ILE 73.A O no hydrogen 3.209 N/A MET 77.A N ILE 73.A O no hydrogen 3.050 N/A SER 80.A OG THR 132.A OG1 no hydrogen 3.110 N/A SER 80.A OG LEU 237.A O no hydrogen 2.819 N/A HIS 81.A N LEU 237.A O no hydrogen 3.044 N/A LEU 83.A N CYS 235.A O no hydrogen 2.667 N/A CYS 84.A N CYS 235.A O no hydrogen 3.384 N/A THR 85.A OG1 PHE 233.A O no hydrogen 2.725 N/A THR 85.A OG1 SER 234.A OG no hydrogen 2.844 N/A PHE 86.A N PHE 233.A O no hydrogen 2.933 N/A PHE 88.A N LEU 231.A O no hydrogen 3.153 N/A ASN 89.A N GLU 160.A OE2 no hydrogen 3.136 N/A ASN 92.A ND2 ILE 221.A O no hydrogen 3.108 N/A GLU 94.A N LYS 161.A O no hydrogen 2.413 N/A TYR 95.A N ILE 219.A O no hydrogen 2.485 N/A THR 96.A OG1 GLU 94.A OE1 no hydrogen 3.093 N/A THR 96.A OG1 GLU 94.A OE2 no hydrogen 2.686 N/A PHE 97.A N VAL 217.A O no hydrogen 3.273 N/A ILE 99.A N GLY 215.A O no hydrogen 3.132 N/A SER 102.A OG ASP 208.A OD1 no hydrogen 3.008 N/A SER 102.A OG ASP 208.A OD2 no hydrogen 3.178 N/A SER 103.A N GLY 201.A O no hydrogen 3.284 N/A THR 104.A N SER 102.A OG no hydrogen 3.191 N/A SER 105.A N SER 102.A O no hydrogen 3.321 N/A ARG 116.A N PRO 112.A O no hydrogen 2.799 N/A ARG 116.A NE SER 103.A O no hydrogen 3.210 N/A ARG 116.A NH1 ASN 106.A OD1 no hydrogen 2.807 N/A ARG 116.A NH2 SER 103.A O no hydrogen 2.558 N/A ARG 116.A NH2 ASN 106.A OD1 no hydrogen 2.811 N/A PHE 118.A N THR 114.A O no hydrogen 3.080 N/A PHE 119.A N LEU 115.A O no hydrogen 3.071 N/A ASN 120.A N TRP 117.A O no hydrogen 3.432 N/A ASN 120.A ND2 LEU 101.A O no hydrogen 3.610 N/A ASN 120.A ND2 GLY 201.A O no hydrogen 2.898 N/A LEU 121.A N PHE 118.A O no hydrogen 3.156 N/A GLN 123.A N TYR 246.A O no hydrogen 3.269 N/A GLN 123.A N PHE 247.A O no hydrogen 2.996 N/A LEU 124.A N TYR 246.A O no hydrogen 3.358 N/A ASP 130.A N SER 238.A O no hydrogen 2.737 N/A LEU 131.A N ILE 188.A O no hydrogen 2.876 N/A THR 132.A N TYR 236.A O no hydrogen 2.565 N/A THR 132.A OG1 SER 80.A OG no hydrogen 3.110 N/A THR 132.A OG1 TYR 236.A O no hydrogen 3.026 N/A ILE 133.A N ILE 186.A O no hydrogen 3.116 N/A ILE 134.A N SER 234.A O no hydrogen 3.403 N/A THR 136.A N SER 232.A O no hydrogen 2.971 N/A ALA 138.A N TYR 230.A O no hydrogen 3.053 N/A THR 139.A OG1 THR 180.A OG1 no hydrogen 3.407 N/A VAL 141.A N THR 180.A OG1 no hydrogen 3.245 N/A MET 144.A N GLN 220.A O no hydrogen 2.813 N/A TRP 146.A N SER 218.A O no hydrogen 3.197 N/A THR 148.A N LEU 216.A O no hydrogen 3.075 N/A TRP 158.A N THR 96.A O no hydrogen 2.550 N/A LYS 161.A N GLU 94.A O no hydrogen 3.084 N/A LYS 161.A NZ GLU 162.A O no hydrogen 2.992 N/A SER 163.A OG LEU 165.A O no hydrogen 3.249 N/A SER 163.A OG GLN 220.A OE1 no hydrogen 3.486 N/A LEU 165.A N SER 163.A OG no hydrogen 3.299 N/A GLN 166.A N GLN 166.A OE1 no hydrogen 2.740 N/A TYR 169.A OH ALA 153.A O no hydrogen 2.338 N/A LYS 170.A N ILE 167.A O no hydrogen 2.971 N/A LYS 170.A NZ SER 163.A OG no hydrogen 2.536 N/A LYS 170.A NZ LEU 165.A O no hydrogen 3.375 N/A LYS 170.A NZ GLN 220.A OE1 no hydrogen 2.453 N/A THR 171.A N ILE 167.A O no hydrogen 2.656 N/A THR 171.A OG1 ILE 167.A O no hydrogen 2.956 N/A VAL 176.A N ALA 145.A O no hydrogen 3.272 N/A THR 180.A N ASN 179.A OD1 no hydrogen 2.696 N/A THR 180.A OG1 THR 139.A OG1 no hydrogen 3.407 N/A THR 183.A OG1 ASN 185.A OD1 no hydrogen 2.368 N/A ILE 188.A N LEU 131.A O no hydrogen 2.904 N/A LEU 190.A N LEU 129.A O no hydrogen 3.309 N/A SER 194.A OG TYR 193.A O no hydrogen 2.766 N/A VAL 199.A N TYR 125.A O no hydrogen 2.896 N/A SER 200.A N ASP 211.A O no hydrogen 2.987 N/A SER 200.A OG GLN 123.A O no hydrogen 3.462 N/A LEU 203.A N ASP 208.A OD1 no hydrogen 3.387 N/A ASP 208.A N GLY 205.A O no hydrogen 3.302 N/A THR 210.A OG1 LEU 206.A O no hydrogen 3.110 N/A ASP 211.A N GLY 207.A O no hydrogen 2.799 N/A SER 212.A OG ASP 208.A O no hydrogen 3.323 N/A THR 213.A OG1 THR 210.A O no hydrogen 3.504 N/A VAL 217.A N PHE 97.A O no hydrogen 3.156 N/A SER 218.A N TRP 146.A O no hydrogen 3.056 N/A ILE 219.A N TYR 95.A O no hydrogen 2.600 N/A GLN 220.A N MET 144.A O no hydrogen 3.108 N/A GLN 220.A NE2 ASN 92.A O no hydrogen 3.457 N/A ILE 221.A N LYS 93.A O no hydrogen 3.362 N/A TYR 224.A OH PHE 88.A O no hydrogen 2.654 N/A SER 232.A N THR 136.A O no hydrogen 2.539 N/A PHE 233.A N PHE 86.A O no hydrogen 2.843 N/A SER 234.A OG THR 85.A OG1 no hydrogen 2.844 N/A CYS 235.A N CYS 84.A O no hydrogen 2.680 N/A TYR 236.A N THR 132.A O no hydrogen 2.826 N/A LEU 237.A N HIS 81.A O no hydrogen 2.825 N/A SER 238.A N ASP 130.A O no hydrogen 2.415 N/A SER 238.A OG GLY 78.A O no hydrogen 3.421 N/A THR 240.A OG1 PRO 128.A O no hydrogen 2.644 N/A GLU 241.A N GLU 241.A OE1 no hydrogen 2.792 N/A GLU 244.A N ARG 126.A O no hydrogen 3.102 N/A ARG 249.A N LEU 121.A O no hydrogen 2.691 N/A ALA 256.A N ASN 253.A OD1 no hydrogen 3.074 N/A LEU 258.A N ALA 256.A O no hydrogen 2.853 N/A