Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr6_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 18.A OD1 no hydrogen 3.286 N/A TYR 3.A N ASP 18.A OD2 no hydrogen 2.944 N/A TYR 3.A OH THR 139.A OG1 no hydrogen 3.060 N/A ILE 5.A N ALA 16.A O no hydrogen 3.159 N/A GLY 6.A N ALA 130.A O no hydrogen 3.384 N/A ILE 7.A N LEU 14.A O no hydrogen 2.775 N/A GLN 8.A N PRO 128.A O no hydrogen 2.629 N/A GLY 9.A N TYR 12.A O no hydrogen 2.541 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.725 N/A VAL 13.A N ILE 183.A O no hydrogen 3.442 N/A LEU 14.A N ILE 7.A O no hydrogen 2.795 N/A VAL 15.A N ARG 181.A O no hydrogen 3.308 N/A ALA 16.A N ILE 5.A O no hydrogen 3.000 N/A SER 17.A N SER 179.A O no hydrogen 3.324 N/A ASP 18.A N TYR 3.A O no hydrogen 3.521 N/A ARG 19.A N THR 177.A O no hydrogen 2.955 N/A ARG 19.A NE ASP 31.A O no hydrogen 3.394 N/A ARG 19.A NH2 ASP 31.A O no hydrogen 3.025 N/A ALA 21.A N LYS 29.A O no hydrogen 2.965 N/A SER 23.A N VAL 26.A O no hydrogen 3.038 N/A VAL 26.A N SER 23.A O no hydrogen 3.101 N/A MET 28.A N ALA 21.A O no hydrogen 3.203 N/A LYS 29.A N ALA 21.A O no hydrogen 3.426 N/A LYS 29.A NZ ASP 31.A OD2 no hydrogen 3.473 N/A LYS 34.A NZ ASP 18.A O no hydrogen 2.323 N/A LYS 34.A NZ ASP 18.A OD1 no hydrogen 2.774 N/A PHE 36.A N LEU 44.A O no hydrogen 2.850 N/A SER 39.A N ILE 42.A O no hydrogen 3.005 N/A SER 39.A OG GLU 74.A OE1 no hydrogen 2.375 N/A GLU 40.A N SER 39.A OG no hydrogen 2.602 N/A LYS 41.A N GLU 74.A OE1 no hydrogen 3.417 N/A LEU 43.A N ALA 105.A O no hydrogen 2.986 N/A LEU 44.A N PHE 36.A O no hydrogen 2.881 N/A LEU 45.A N LEU 103.A O no hydrogen 3.072 N/A CYS 46.A SG VAL 47.A O no hydrogen 3.730 N/A CYS 46.A SG ASN 101.A O no hydrogen 3.930 N/A VAL 47.A N ASN 101.A O no hydrogen 2.555 N/A ASP 52.A N GLU 49.A O no hydrogen 3.184 N/A THR 53.A N GLU 49.A O no hydrogen 3.466 N/A THR 53.A OG1 ALA 50.A O no hydrogen 3.240 N/A GLN 55.A N GLY 51.A O no hydrogen 3.421 N/A PHE 56.A N ASP 52.A O no hydrogen 2.879 N/A ALA 57.A N THR 53.A O no hydrogen 3.105 N/A GLN 61.A N ALA 57.A O no hydrogen 2.805 N/A GLN 61.A NE2 LYS 37.A O no hydrogen 2.318 N/A LYS 62.A N GLU 58.A O no hydrogen 2.826 N/A ASN 63.A N TYR 59.A O no hydrogen 3.145 N/A GLN 65.A NE2 MET 38.A O no hydrogen 2.312 N/A LEU 66.A N LYS 62.A O no hydrogen 3.193 N/A LYS 68.A N VAL 64.A O no hydrogen 3.098 N/A MET 69.A N GLN 65.A O no hydrogen 3.341 N/A ARG 70.A N TYR 67.A O no hydrogen 3.164 N/A ASN 71.A N TYR 67.A O no hydrogen 3.284 N/A ASN 71.A ND2 TYR 67.A OH no hydrogen 3.100 N/A TYR 73.A OH TYR 67.A OH no hydrogen 3.156 N/A THR 78.A OG1 GLU 111.A OE1 no hydrogen 3.279 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.633 N/A ALA 79.A N SER 76.A OG no hydrogen 3.419 N/A ALA 80.A N SER 76.A O no hydrogen 3.165 N/A ALA 81.A N PRO 77.A O no hydrogen 3.260 N/A ASN 82.A ND2 THR 78.A O no hydrogen 3.233 N/A PHE 83.A N ALA 79.A O no hydrogen 3.222 N/A THR 84.A N ALA 80.A O no hydrogen 2.823 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.581 N/A ARG 85.A N ALA 81.A O no hydrogen 2.797 N/A ARG 86.A N ASN 82.A O no hydrogen 3.437 N/A LEU 88.A N THR 84.A O no hydrogen 2.843 N/A ALA 89.A N ARG 85.A O no hydrogen 2.696 N/A ASP 90.A N ARG 86.A O no hydrogen 3.271 N/A LEU 92.A N ALA 89.A O no hydrogen 3.407 N/A SER 94.A OG TYR 91.A O no hydrogen 2.668 N/A ASN 101.A N VAL 47.A O no hydrogen 2.602 N/A LEU 102.A N MET 118.A O no hydrogen 3.516 N/A LEU 103.A N LEU 45.A O no hydrogen 3.358 N/A LEU 104.A N TYR 116.A O no hydrogen 3.275 N/A ALA 105.A N LEU 43.A O no hydrogen 3.096 N/A TYR 107.A N LYS 41.A O no hydrogen 3.041 N/A ASP 108.A N GLY 112.A O no hydrogen 2.358 N/A HIS 110.A N ASP 108.A OD2 no hydrogen 2.729 N/A GLU 111.A N ASP 108.A OD2 no hydrogen 2.621 N/A ALA 114.A N GLY 106.A O no hydrogen 2.865 N/A LEU 115.A N GLN 8.A OE1 no hydrogen 3.039 N/A TYR 116.A N LEU 104.A O no hydrogen 3.143 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.633 N/A TYR 117.A N ALA 125.A O no hydrogen 2.954 N/A ALA 122.A N ASP 119.A O no hydrogen 2.578 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 2.817 N/A ALA 125.A N TYR 117.A O no hydrogen 2.847 N/A ALA 130.A N GLY 6.A O no hydrogen 3.448 N/A HIS 132.A N LEU 4.A O no hydrogen 3.208 N/A HIS 132.A NE2 LEU 102.A O no hydrogen 2.756 N/A ALA 136.A N GLY 133.A O no hydrogen 3.252 N/A PHE 137.A N TYR 134.A O no hydrogen 3.107 N/A LEU 138.A N GLY 135.A O no hydrogen 2.969 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 3.060 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.590 N/A ILE 142.A N THR 139.A O no hydrogen 2.561 N/A ASP 144.A N LEU 140.A O no hydrogen 3.510 N/A ARG 145.A N ILE 142.A O no hydrogen 3.150 N/A TYR 146.A N ILE 142.A O no hydrogen 3.268 N/A TYR 147.A N LEU 143.A O no hydrogen 2.754 N/A TYR 147.A OH GLN 8.A O no hydrogen 2.974 N/A ILE 151.A N THR 148.A O no hydrogen 3.109 N/A ALA 156.A N SER 152.A O no hydrogen 3.134 N/A VAL 157.A N ARG 153.A O no hydrogen 3.135 N/A GLU 158.A N GLU 154.A O no hydrogen 3.274 N/A LEU 159.A N LYS 155.A O no hydrogen 2.916 N/A LEU 160.A N ALA 156.A O no hydrogen 2.619 N/A ARG 161.A N VAL 157.A O no hydrogen 3.226 N/A ARG 161.A NH1 SER 195.A O no hydrogen 3.475 N/A LYS 162.A N GLU 158.A O no hydrogen 3.308 N/A LYS 162.A NZ GLU 158.A OE2 no hydrogen 3.550 N/A CYS 163.A N LEU 159.A O no hydrogen 3.189 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.307 N/A LEU 164.A N LEU 160.A O no hydrogen 2.864 N/A GLU 165.A N ARG 161.A O no hydrogen 2.851 N/A LEU 167.A N LEU 164.A O no hydrogen 3.064 N/A LYS 169.A N GLU 165.A O no hydrogen 3.427 N/A ARG 170.A N GLU 166.A O no hydrogen 3.115 N/A PHE 178.A N ILE 194.A O no hydrogen 2.794 N/A SER 179.A N SER 17.A O no hydrogen 2.932 N/A SER 179.A OG ASN 193.A OD1 no hydrogen 2.968 N/A ARG 181.A N VAL 15.A O no hydrogen 3.492 N/A ILE 182.A N HIS 189.A O no hydrogen 2.949 N/A ILE 183.A N VAL 13.A O no hydrogen 3.384 N/A ASP 184.A N GLY 187.A O no hydrogen 3.078 N/A GLY 187.A N ASP 184.A O no hydrogen 2.819 N/A HIS 189.A N ILE 182.A O no hydrogen 2.717 N/A LEU 191.A N VAL 180.A O no hydrogen 3.395 N/A LYS 198.A N PHE 196.A O no hydrogen 2.545 N/A