Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jrt_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.499 N/A TYR 3.A N ASN 1.A OD1 no hydrogen 3.265 N/A VAL 7.A N ASP 6.A OD1 no hydrogen 3.253 N/A THR 8.A OG1 ARG 119.A O no hydrogen 3.295 N/A GLY 14.A N SER 11.A O no hydrogen 2.845 N/A HIS 17.A ND1 TYR 3.A O no hydrogen 3.217 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.759 N/A TYR 21.A N HIS 17.A O no hydrogen 2.909 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.342 N/A ALA 22.A N GLN 18.A O no hydrogen 2.960 N/A MET 23.A N ILE 19.A O no hydrogen 2.954 N/A GLU 24.A N GLU 20.A O no hydrogen 2.920 N/A ALA 25.A N TYR 21.A O no hydrogen 2.861 N/A VAL 26.A N ALA 22.A O no hydrogen 3.054 N/A LYS 27.A N GLU 24.A O no hydrogen 3.328 N/A LYS 27.A NZ MET 23.A O no hydrogen 2.656 N/A GLN 28.A N ALA 25.A O no hydrogen 3.170 N/A SER 30.A OG LEU 46.A O no hydrogen 3.311 N/A THR 32.A N ILE 158.A O no hydrogen 2.898 N/A THR 32.A OG1 VAL 44.A O no hydrogen 3.001 N/A THR 32.A OG1 SER 70.A OG no hydrogen 3.364 N/A VAL 33.A N VAL 44.A O no hydrogen 2.980 N/A GLY 34.A N MET 156.A O no hydrogen 2.938 N/A LEU 35.A N VAL 42.A O no hydrogen 2.963 N/A SER 37.A N HIS 40.A O no hydrogen 2.935 N/A THR 39.A N SER 37.A OG no hydrogen 3.301 N/A HIS 40.A N SER 37.A OG no hydrogen 3.187 N/A ALA 41.A N VAL 212.A O no hydrogen 2.914 N/A VAL 42.A N LEU 35.A O no hydrogen 2.953 N/A LEU 43.A N GLY 210.A O no hydrogen 2.990 N/A VAL 44.A N VAL 33.A O no hydrogen 2.912 N/A ALA 45.A N SER 208.A O no hydrogen 2.980 N/A LYS 47.A N ASN 206.A O no hydrogen 2.671 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.536 N/A LEU 53.A N SER 51.A OG no hydrogen 3.208 N/A ALA 54.A N SER 51.A O no hydrogen 3.297 N/A GLN 57.A N ARG 48.A O no hydrogen 3.082 N/A LYS 59.A NZ SER 30.A OG no hydrogen 3.111 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.957 N/A LEU 61.A N ILE 69.A O no hydrogen 3.259 N/A ASP 64.A N ILE 67.A O no hydrogen 2.945 N/A ILE 67.A N ASP 64.A O no hydrogen 2.910 N/A GLY 68.A N ALA 132.A O no hydrogen 2.945 N/A SER 70.A N LEU 130.A O no hydrogen 2.933 N/A SER 70.A OG THR 32.A OG1 no hydrogen 3.364 N/A LEU 74.A N GLY 126.A O no hydrogen 3.485 N/A ARG 79.A N THR 75.A O no hydrogen 2.901 N/A LEU 80.A N ALA 76.A O no hydrogen 2.985 N/A LEU 81.A N ASP 77.A O no hydrogen 2.945 N/A CYS 82.A N ALA 78.A O no hydrogen 2.918 N/A ASN 83.A N ARG 79.A O no hydrogen 2.945 N/A PHE 84.A N LEU 80.A O no hydrogen 3.059 N/A MET 85.A N LEU 81.A O no hydrogen 2.952 N/A ARG 86.A N CYS 82.A O no hydrogen 2.981 N/A ARG 86.A NE HIS 62.A O no hydrogen 3.024 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 2.809 N/A GLN 87.A N ASN 83.A O no hydrogen 3.040 N/A GLU 88.A N PHE 84.A O no hydrogen 2.994 N/A CYS 89.A N MET 85.A O no hydrogen 3.000 N/A LEU 90.A N ARG 86.A O no hydrogen 3.005 N/A ASP 91.A N GLN 87.A O no hydrogen 2.969 N/A SER 92.A N GLU 88.A O no hydrogen 3.007 N/A SER 92.A OG ARG 98.A O no hydrogen 3.490 N/A ARG 93.A N CYS 89.A O no hydrogen 2.965 N/A ARG 93.A NH2 ASP 64.A OD2 no hydrogen 3.310 N/A PHE 94.A N LEU 90.A O no hydrogen 2.933 N/A VAL 95.A N ASP 91.A O no hydrogen 2.998 N/A PHE 96.A N SER 92.A O no hydrogen 3.341 N/A LEU 105.A N PRO 101.A O no hydrogen 3.359 N/A VAL 106.A N VAL 102.A O no hydrogen 2.960 N/A SER 107.A N SER 103.A O no hydrogen 2.960 N/A LEU 108.A N ARG 104.A O no hydrogen 2.952 N/A ILE 109.A N LEU 105.A O no hydrogen 2.982 N/A GLY 110.A N VAL 106.A O no hydrogen 2.920 N/A SER 111.A N SER 107.A O no hydrogen 2.950 N/A SER 111.A OG LEU 108.A O no hydrogen 2.937 N/A LYS 112.A N LEU 108.A O no hydrogen 2.944 N/A LYS 112.A NZ TYR 125.A OH no hydrogen 3.344 N/A THR 113.A N ILE 109.A O no hydrogen 2.963 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.994 N/A THR 113.A OG1 GLY 110.A O no hydrogen 3.432 N/A ILE 115.A N LYS 112.A O no hydrogen 3.476 N/A THR 117.A N GLN 114.A O no hydrogen 3.240 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.814 N/A GLN 118.A N ILE 115.A O no hydrogen 3.369 N/A LEU 130.A N SER 70.A O no hydrogen 2.919 N/A ILE 131.A N PHE 142.A O no hydrogen 2.926 N/A ALA 132.A N GLY 68.A O no hydrogen 2.924 N/A GLY 133.A N HIS 140.A O no hydrogen 2.971 N/A TYR 134.A N HIS 66.A O no hydrogen 3.438 N/A ASP 135.A N GLY 138.A O no hydrogen 2.891 N/A GLY 138.A N ASP 135.A O no hydrogen 2.917 N/A HIS 140.A N GLY 133.A O no hydrogen 2.882 N/A PHE 142.A N ILE 131.A O no hydrogen 2.930 N/A GLN 143.A N PHE 151.A O no hydrogen 3.109 N/A THR 144.A N LEU 129.A O no hydrogen 3.243 N/A THR 144.A OG1 LEU 129.A O no hydrogen 3.537 N/A CYS 145.A SG SER 147.A OG no hydrogen 2.612 N/A CYS 145.A SG ASN 149.A O no hydrogen 3.277 N/A ALA 148.A N CYS 145.A O no hydrogen 3.195 N/A PHE 151.A N GLN 143.A O no hydrogen 2.780 N/A MET 156.A N GLY 34.A O no hydrogen 2.959 N/A SER 157.A OG THR 32.A O no hydrogen 3.177 N/A ILE 158.A N THR 32.A O no hydrogen 3.000 N/A ALA 160.A N GLY 29.A O no hydrogen 2.939 N/A SER 162.A OG GLY 159.A O no hydrogen 2.431 N/A SER 164.A OG GLU 194.A O no hydrogen 3.558 N/A ARG 166.A N SER 162.A O no hydrogen 3.130 N/A ARG 166.A NH1 GLN 163.A OE1 no hydrogen 2.893 N/A THR 167.A N GLN 163.A O no hydrogen 2.950 N/A THR 167.A OG1 SER 164.A O no hydrogen 2.366 N/A TYR 168.A N SER 164.A O no hydrogen 3.024 N/A LEU 169.A N ALA 165.A O no hydrogen 2.938 N/A GLU 170.A N ARG 166.A O no hydrogen 2.899 N/A ARG 171.A N THR 167.A O no hydrogen 2.989 N/A HIS 172.A N TYR 168.A O no hydrogen 3.059 N/A HIS 172.A N LEU 169.A O no hydrogen 3.326 N/A PHE 176.A N MET 173.A O no hydrogen 3.254 N/A MET 177.A N SER 174.A O no hydrogen 2.973 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.620 N/A ASN 180.A N GLU 183.A OE2 no hydrogen 3.468 N/A LEU 184.A N ASN 180.A O no hydrogen 2.993 N/A VAL 185.A N LEU 181.A O no hydrogen 2.952 N/A LYS 186.A NZ GLY 232.A O no hydrogen 3.537 N/A HIS 187.A N GLU 183.A O no hydrogen 2.900 N/A GLY 188.A N LEU 184.A O no hydrogen 2.988 N/A LEU 189.A N VAL 185.A O no hydrogen 2.911 N/A ARG 190.A N LYS 186.A O no hydrogen 2.886 N/A ALA 191.A N HIS 187.A O no hydrogen 2.966 N/A LEU 192.A N GLY 188.A O no hydrogen 2.949 N/A ARG 193.A N LEU 189.A O no hydrogen 2.927 N/A ARG 193.A NH1 GLU 234.A O no hydrogen 3.001 N/A ARG 193.A NH2 GLU 234.A O no hydrogen 3.425 N/A GLU 194.A N ALA 191.A O no hydrogen 3.237 N/A THR 195.A N LEU 192.A O no hydrogen 3.390 N/A THR 195.A OG1 ARG 161.A O no hydrogen 2.410 N/A THR 195.A OG1 THR 195.A O no hydrogen 2.526 N/A THR 203.A N ASN 206.A OD1 no hydrogen 3.268 N/A SER 208.A N ALA 45.A O no hydrogen 2.920 N/A ILE 209.A N TYR 221.A O no hydrogen 2.993 N/A GLY 210.A N LEU 43.A O no hydrogen 2.914 N/A ILE 211.A N THR 219.A O no hydrogen 2.958 N/A VAL 212.A N ALA 41.A O no hydrogen 2.982 N/A GLY 213.A N LEU 216.A O no hydrogen 3.272 N/A PHE 218.A N ASN 65.A O no hydrogen 2.997 N/A THR 219.A N ILE 211.A O no hydrogen 2.946 N/A THR 219.A OG1 GLU 217.A O no hydrogen 2.754 N/A TYR 221.A N ILE 209.A O no hydrogen 2.865 N/A ASP 222.A N ASP 225.A OD1 no hydrogen 3.243 N/A ASP 224.A N ASP 222.A O no hydrogen 2.782 N/A LEU 230.A N VAL 226.A O no hydrogen 2.767 N/A GLU 231.A N SER 227.A O no hydrogen 3.016 N/A ARG 236.A NH1 PRO 197.A O no hydrogen 2.847 N/A