Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 HIS 5.A ND1 no hydrogen 3.213 N/A ASN 7.A ND2 TYR 183.A O no hydrogen 2.594 N/A ILE 9.A N HIS 5.A O no hydrogen 2.858 N/A ARG 10.A NE ILE 9.A O no hydrogen 2.687 N/A LYS 15.A N ARG 10.A O no hydrogen 3.457 N/A LYS 15.A NZ PRO 6.A O no hydrogen 2.911 N/A LYS 15.A NZ ASP 180.A OD1 no hydrogen 2.846 N/A LYS 15.A NZ ILE 181.A O no hydrogen 3.292 N/A THR 20.A N ILE 56.A O no hydrogen 3.214 N/A THR 25.A OG1 THR 25.A O no hydrogen 2.498 N/A LYS 26.A N ASN 24.A O no hydrogen 2.894 N/A ASN 31.A N GLU 27.A O no hydrogen 3.311 N/A LEU 32.A N PHE 28.A O no hydrogen 2.935 N/A ASP 33.A N ALA 29.A O no hydrogen 3.156 N/A SER 34.A OG ASN 31.A O no hydrogen 2.889 N/A ASP 35.A N LEU 32.A O no hydrogen 3.246 N/A LYS 37.A N ASP 33.A O no hydrogen 3.393 N/A VAL 38.A N SER 34.A O no hydrogen 3.414 N/A ARG 39.A NE ASP 35.A OD2 no hydrogen 3.366 N/A ARG 39.A NH1 ASN 18.A O no hydrogen 3.382 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 2.860 N/A ARG 39.A NH2 ASP 35.A OD2 no hydrogen 3.043 N/A GLN 40.A N PHE 36.A O no hydrogen 3.428 N/A LYS 44.A N TYR 41.A O no hydrogen 3.206 N/A GLU 45.A N TYR 41.A O no hydrogen 3.502 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 2.947 N/A LYS 48.A N LEU 46.A O no hydrogen 2.674 N/A SER 52.A N HIS 68.A O no hydrogen 3.348 N/A SER 52.A OG HIS 68.A O no hydrogen 2.888 N/A VAL 55.A N THR 66.A O no hydrogen 3.139 N/A ILE 56.A N ASN 18.A O no hydrogen 2.696 N/A GLU 57.A N ARG 64.A O no hydrogen 3.081 N/A SER 62.A OG LYS 61.A O no hydrogen 2.883 N/A ARG 64.A N GLU 57.A O no hydrogen 2.879 N/A THR 66.A N VAL 55.A O no hydrogen 2.923 N/A THR 66.A OG1 GLU 57.A OE2 no hydrogen 2.427 N/A THR 66.A OG1 ASN 101.A OD1 no hydrogen 3.255 N/A HIS 68.A N ARG 53.A O no hydrogen 3.518 N/A THR 69.A N ALA 103.A O no hydrogen 3.276 N/A THR 69.A OG1 ALA 49.A O no hydrogen 3.189 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.663 N/A ALA 70.A N SER 50.A O no hydrogen 3.445 N/A VAL 75.A N PRO 72.A O no hydrogen 3.272 N/A ILE 76.A N PRO 72.A O no hydrogen 2.988 N/A GLY 77.A N GLY 73.A O no hydrogen 3.140 N/A LYS 78.A N ILE 76.A O no hydrogen 2.878 N/A GLU 81.A N LYS 78.A O no hydrogen 3.150 N/A GLU 84.A N GLY 80.A O no hydrogen 3.195 N/A LYS 85.A N GLU 81.A O no hydrogen 3.189 N/A LEU 86.A N ASP 82.A O no hydrogen 3.000 N/A ARG 87.A N VAL 83.A O no hydrogen 3.150 N/A ARG 87.A N GLU 84.A O no hydrogen 3.244 N/A VAL 89.A N LYS 85.A O no hydrogen 3.380 N/A ALA 91.A N LYS 88.A O no hydrogen 3.233 N/A ALA 94.A N ALA 91.A O no hydrogen 3.161 N/A GLY 95.A N ALA 91.A O no hydrogen 2.611 N/A VAL 96.A N ALA 91.A O no hydrogen 3.199 N/A ALA 103.A N ILE 67.A O no hydrogen 3.241 N/A VAL 105.A N THR 69.A O no hydrogen 3.131 N/A LYS 107.A NZ ARG 106.A O no hydrogen 3.415 N/A VAL 115.A N ASP 111.A O no hydrogen 3.310 N/A ASP 117.A N LYS 113.A O no hydrogen 2.686 N/A SER 118.A N LEU 114.A O no hydrogen 3.246 N/A SER 118.A N VAL 115.A O no hydrogen 3.256 N/A ILE 119.A N VAL 115.A O no hydrogen 3.263 N/A THR 120.A N ALA 116.A O no hydrogen 3.077 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.228 N/A SER 121.A N ASP 117.A O no hydrogen 3.288 N/A SER 121.A OG ASP 117.A O no hydrogen 2.756 N/A SER 121.A OG SER 118.A O no hydrogen 2.646 N/A GLN 122.A N ILE 119.A O no hydrogen 3.162 N/A LEU 123.A N ILE 119.A O no hydrogen 2.810 N/A GLU 124.A N THR 120.A O no hydrogen 3.131 N/A ARG 125.A NH1 ARG 125.A O no hydrogen 2.680 N/A ARG 126.A N LEU 123.A O no hydrogen 3.038 N/A ARG 130.A NH2 ARG 130.A O no hydrogen 2.956 N/A MET 133.A N PHE 129.A O no hydrogen 2.668 N/A LYS 134.A NZ TYR 167.A OH no hydrogen 2.731 N/A ALA 136.A N ALA 132.A O no hydrogen 2.752 N/A VAL 137.A N MET 133.A O no hydrogen 3.258 N/A GLN 138.A N LYS 134.A O no hydrogen 3.470 N/A ASN 139.A N ARG 135.A O no hydrogen 3.284 N/A ARG 142.A N GLN 138.A O no hydrogen 3.016 N/A LEU 143.A N ALA 140.A O no hydrogen 3.304 N/A GLY 144.A N MET 141.A O no hydrogen 3.451 N/A ALA 145.A N ALA 140.A O no hydrogen 2.765 N/A GLY 147.A N PHE 202.A O no hydrogen 3.229 N/A ILE 148.A N GLU 169.A O no hydrogen 3.450 N/A LYS 149.A N TRP 200.A O no hydrogen 3.176 N/A GLU 151.A N LYS 198.A O no hydrogen 3.197 N/A SER 153.A N GLY 196.A O no hydrogen 3.088 N/A SER 153.A OG THR 164.A OG1 no hydrogen 3.028 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.195 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 2.932 N/A GLY 158.A N ARG 155.A O no hydrogen 3.069 N/A ALA 159.A N ARG 155.A O no hydrogen 3.424 N/A ARG 163.A N GLY 154.A O no hydrogen 3.252 N/A ARG 163.A NH1 LEU 156.A O no hydrogen 2.709 N/A ARG 163.A NH2 LEU 156.A O no hydrogen 3.143 N/A THR 164.A OG1 SER 153.A OG no hydrogen 3.028 N/A GLU 165.A N VAL 152.A O no hydrogen 3.486 N/A ARG 168.A NH2 GLY 170.A O no hydrogen 3.117 N/A GLU 169.A N ILE 148.A O no hydrogen 2.989 N/A THR 176.A OG1 PRO 173.A O no hydrogen 3.127 N/A ALA 179.A N THR 176.A O no hydrogen 3.315 N/A ASP 182.A N ILE 201.A O no hydrogen 3.331 N/A TYR 183.A OH THR 185.A OG1 no hydrogen 2.723 N/A ASN 184.A N VAL 199.A O no hydrogen 3.417 N/A SER 186.A N VAL 197.A O no hydrogen 2.671 N/A SER 186.A OG VAL 197.A O no hydrogen 2.652 N/A ALA 188.A N ILE 195.A O no hydrogen 2.523 N/A THR 190.A N GLY 193.A O no hydrogen 2.624 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.141 N/A GLY 193.A N THR 190.A O no hydrogen 3.219 N/A ILE 195.A N ALA 188.A O no hydrogen 2.785 N/A GLY 196.A N SER 153.A O no hydrogen 2.994 N/A VAL 197.A N SER 186.A O no hydrogen 2.715 N/A LYS 198.A N GLU 151.A O no hydrogen 2.803 N/A VAL 199.A N ASN 184.A O no hydrogen 3.168 N/A ILE 201.A N ASP 182.A O no hydrogen 3.198 N/A PHE 202.A N GLY 147.A O no hydrogen 2.745 N/A LYS 203.A N ASP 180.A O no hydrogen 3.482 N/A LYS 203.A NZ GLY 144.A O no hydrogen 3.359 N/A GLY 204.A N ASP 180.A O no hydrogen 3.392 N/A