Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 3.A OG no hydrogen 3.142 N/A ALA 8.A N ARG 4.A O no hydrogen 3.078 N/A ILE 9.A N LEU 5.A O no hydrogen 3.020 N/A LEU 10.A N ILE 6.A O no hydrogen 2.772 N/A ALA 11.A N LEU 7.A O no hydrogen 2.898 N/A GLY 12.A N ALA 8.A O no hydrogen 2.807 N/A LEU 13.A N ILE 9.A O no hydrogen 3.048 N/A GLY 14.A N LEU 10.A O no hydrogen 3.014 N/A SER 15.A N ALA 11.A O no hydrogen 2.813 N/A SER 15.A OG ALA 11.A O no hydrogen 2.702 N/A LEU 16.A N GLY 12.A O no hydrogen 3.067 N/A LEU 17.A N LEU 13.A O no hydrogen 2.936 N/A THR 18.A N GLY 14.A O no hydrogen 3.009 N/A THR 18.A OG1 ALA 52.A O no hydrogen 2.420 N/A ALA 19.A N SER 15.A O no hydrogen 3.134 N/A ALA 19.A N LEU 16.A O no hydrogen 3.302 N/A TYR 20.A N LEU 16.A O no hydrogen 3.081 N/A LEU 21.A N LEU 17.A O no hydrogen 3.405 N/A THR 22.A OG1 THR 18.A O no hydrogen 2.670 N/A TYR 23.A N ALA 19.A O no hydrogen 2.927 N/A THR 24.A N TYR 20.A O no hydrogen 2.700 N/A THR 24.A OG1 TYR 20.A O no hydrogen 2.828 N/A LYS 25.A N LEU 21.A O no hydrogen 3.054 N/A LYS 25.A NZ ALA 44.A O no hydrogen 2.803 N/A LEU 26.A N THR 22.A O no hydrogen 3.067 N/A THR 27.A N TYR 23.A O no hydrogen 3.050 N/A THR 27.A OG1 TYR 23.A O no hydrogen 2.647 N/A GLU 28.A N LYS 25.A O no hydrogen 3.227 N/A VAL 38.A N GLY 34.A O no hydrogen 3.418 N/A LEU 39.A N CYS 35.A O no hydrogen 2.730 N/A SER 40.A OG ASP 36.A O no hydrogen 3.036 N/A SER 41.A OG VAL 38.A O no hydrogen 2.926 N/A SER 41.A OG ARG 42.A O no hydrogen 2.784 N/A ARG 42.A NH1 TYR 155.A O no hydrogen 3.080 N/A ARG 42.A NH1 GLN 158.A OE1 no hydrogen 3.326 N/A ALA 44.A N SER 41.A O no hydrogen 3.331 N/A PHE 46.A N ILE 49.A O no hydrogen 2.760 N/A ILE 49.A N PHE 46.A O no hydrogen 3.328 N/A THR 51.A N ALA 44.A O no hydrogen 2.884 N/A THR 51.A OG1 TRP 43.A O no hydrogen 2.493 N/A ALA 53.A N PRO 50.A O no hydrogen 2.947 N/A VAL 54.A N THR 51.A O no hydrogen 3.235 N/A GLY 55.A N THR 51.A O no hydrogen 3.275 N/A LEU 56.A N ALA 52.A O no hydrogen 2.832 N/A LEU 57.A N ALA 53.A O no hydrogen 3.224 N/A GLY 58.A N VAL 54.A O no hydrogen 3.259 N/A PHE 59.A N GLY 55.A O no hydrogen 2.828 N/A LEU 60.A N LEU 56.A O no hydrogen 2.980 N/A GLY 61.A N LEU 57.A O no hydrogen 3.032 N/A VAL 62.A N GLY 58.A O no hydrogen 2.943 N/A LEU 63.A N PHE 59.A O no hydrogen 3.156 N/A ALA 64.A N LEU 60.A O no hydrogen 2.975 N/A LEU 65.A N GLY 61.A O no hydrogen 3.159 N/A ALA 66.A N VAL 62.A O no hydrogen 3.126 N/A VAL 67.A N LEU 63.A O no hydrogen 2.871 N/A LEU 68.A N ALA 64.A O no hydrogen 3.020 N/A TRP 77.A N LEU 73.A O no hydrogen 3.275 N/A ARG 78.A N VAL 74.A O no hydrogen 2.532 N/A ALA 81.A N TRP 77.A O no hydrogen 2.960 N/A LEU 82.A N ARG 78.A O no hydrogen 2.960 N/A PHE 83.A N TRP 79.A O no hydrogen 3.228 N/A GLY 84.A N PRO 80.A O no hydrogen 3.135 N/A LEU 85.A N ALA 81.A O no hydrogen 3.029 N/A VAL 86.A N LEU 82.A O no hydrogen 3.067 N/A SER 87.A N PHE 83.A O no hydrogen 3.196 N/A SER 87.A OG PHE 83.A O no hydrogen 2.663 N/A ALA 88.A N GLY 84.A O no hydrogen 3.217 N/A MET 89.A N LEU 85.A O no hydrogen 3.045 N/A THR 90.A N VAL 86.A O no hydrogen 2.793 N/A THR 90.A OG1 VAL 86.A O no hydrogen 3.297 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.640 N/A THR 90.A OG1 TYR 140.A OH no hydrogen 3.352 N/A ALA 91.A N SER 87.A O no hydrogen 2.984 N/A PHE 92.A N ALA 88.A O no hydrogen 3.056 N/A GLU 93.A N MET 89.A O no hydrogen 3.200 N/A MET 94.A N THR 90.A O no hydrogen 3.056 N/A TYR 95.A N ALA 91.A O no hydrogen 3.344 N/A MET 96.A N PHE 92.A O no hydrogen 3.010 N/A LEU 97.A N GLU 93.A O no hydrogen 2.751 N/A TYR 98.A N MET 94.A O no hydrogen 2.918 N/A LEU 99.A N TYR 95.A O no hydrogen 3.008 N/A MET 100.A N MET 96.A O no hydrogen 3.439 N/A VAL 101.A N LEU 97.A O no hydrogen 3.087 N/A ALA 102.A N TYR 98.A O no hydrogen 2.858 N/A VAL 103.A N LEU 99.A O no hydrogen 3.114 N/A LEU 104.A N LEU 99.A O no hydrogen 2.617 N/A GLN 106.A NE2 GLY 33.A O no hydrogen 3.435 N/A THR 112.A N CYS 108.A O no hydrogen 2.862 N/A THR 112.A OG1 CYS 108.A O no hydrogen 2.764 N/A THR 113.A N MET 109.A O no hydrogen 3.065 N/A THR 113.A OG1 MET 109.A O no hydrogen 2.583 N/A ALA 114.A N TYR 110.A O no hydrogen 3.335 N/A ILE 115.A N CYS 111.A O no hydrogen 3.261 N/A ILE 116.A N THR 112.A O no hydrogen 3.241 N/A LEU 117.A N THR 113.A O no hydrogen 2.914 N/A VAL 118.A N ALA 114.A O no hydrogen 2.875 N/A ALA 119.A N ILE 115.A O no hydrogen 2.763 N/A GLY 120.A N ILE 116.A O no hydrogen 2.860 N/A LEU 121.A N LEU 117.A O no hydrogen 2.965 N/A GLY 122.A N VAL 118.A O no hydrogen 2.959 N/A LEU 123.A N ALA 119.A O no hydrogen 3.135 N/A VAL 124.A N GLY 120.A O no hydrogen 3.198 N/A THR 125.A N LEU 121.A O no hydrogen 3.047 N/A THR 125.A OG1 LEU 121.A O no hydrogen 2.664 N/A VAL 126.A N GLY 122.A O no hydrogen 3.330 N/A LEU 127.A N LEU 123.A O no hydrogen 3.049 N/A PHE 138.A N GLY 134.A O no hydrogen 3.386 N/A SER 139.A N LYS 135.A O no hydrogen 2.744 N/A SER 139.A OG LYS 135.A O no hydrogen 2.727 N/A TYR 140.A N LEU 136.A O no hydrogen 2.960 N/A TYR 140.A OH THR 90.A OG1 no hydrogen 3.352 N/A LEU 142.A N PHE 138.A O no hydrogen 3.184 N/A VAL 143.A N SER 139.A O no hydrogen 3.295 N/A ALA 144.A N TYR 140.A O no hydrogen 2.824 N/A PHE 145.A N ILE 141.A O no hydrogen 2.730 N/A LEU 146.A N LEU 142.A O no hydrogen 3.141 N/A THR 147.A N VAL 143.A O no hydrogen 2.852 N/A THR 147.A OG1 VAL 143.A O no hydrogen 2.690 N/A LEU 148.A N ALA 144.A O no hydrogen 2.813 N/A VAL 149.A N PHE 145.A O no hydrogen 3.033 N/A THR 150.A N LEU 146.A O no hydrogen 3.195 N/A THR 150.A OG1 LEU 146.A O no hydrogen 2.730 N/A THR 151.A N THR 147.A O no hydrogen 2.782 N/A THR 151.A OG1 THR 147.A O no hydrogen 2.685 N/A ILE 152.A N LEU 148.A O no hydrogen 2.758 N/A GLY 153.A N VAL 149.A O no hydrogen 2.935 N/A VAL 154.A N THR 150.A O no hydrogen 2.798 N/A TYR 155.A N THR 151.A O no hydrogen 3.087 N/A TYR 155.A OH TRP 43.A O no hydrogen 2.816 N/A ALA 156.A N ILE 152.A O no hydrogen 3.021 N/A ASN 157.A N GLY 153.A O no hydrogen 3.115 N/A ALA 166.A N SER 163.A OG no hydrogen 3.246 N/A VAL 167.A N SER 163.A O no hydrogen 3.069 N/A GLY 168.A N PRO 164.A O no hydrogen 2.832 N/A LEU 169.A N LEU 165.A O no hydrogen 2.801 N/A ALA 170.A N ALA 166.A O no hydrogen 3.234 N/A ALA 171.A N VAL 167.A O no hydrogen 3.388 N/A HIS 172.A N GLY 168.A O no hydrogen 2.959 N/A HIS 172.A NE2 SER 252.A O no hydrogen 2.992 N/A LEU 173.A N LEU 169.A O no hydrogen 2.811 N/A ARG 174.A N ALA 170.A O no hydrogen 2.937 N/A GLN 175.A N ALA 171.A O no hydrogen 3.126 N/A ILE 176.A N HIS 172.A O no hydrogen 3.114 N/A THR 179.A N ILE 233.A O no hydrogen 3.209 N/A THR 179.A OG1 GLY 177.A O no hydrogen 2.701 N/A MET 180.A N PRO 204.A O no hydrogen 2.927 N/A TYR 181.A N THR 231.A O no hydrogen 2.688 N/A GLY 182.A N VAL 206.A O no hydrogen 3.423 N/A TYR 184.A N GLU 207.A OE2 no hydrogen 3.364 N/A CYS 186.A N ALA 183.A O no hydrogen 3.302 N/A GLN 190.A N CYS 186.A O no hydrogen 3.138 N/A GLN 190.A NE2 LEU 37.A O no hydrogen 3.050 N/A ASP 191.A N PRO 187.A O no hydrogen 3.045 N/A GLN 192.A N HIS 188.A O no hydrogen 3.000 N/A GLN 192.A NE2 ARG 243.A O no hydrogen 3.358 N/A LYS 193.A N CYS 189.A O no hydrogen 3.030 N/A GLU 194.A N GLN 190.A O no hydrogen 2.919 N/A LEU 195.A N GLN 192.A O no hydrogen 3.402 N/A PHE 196.A N LYS 193.A O no hydrogen 3.352 N/A GLY 197.A N LYS 193.A O no hydrogen 3.163 N/A PHE 200.A N GLY 197.A O no hydrogen 3.274 N/A ASP 201.A N ALA 198.A O no hydrogen 3.436 N/A GLN 202.A N ALA 199.A O no hydrogen 3.283 N/A VAL 203.A N PHE 200.A O no hydrogen 2.982 N/A TYR 205.A OH GLU 207.A OE1 no hydrogen 2.642 N/A VAL 206.A N MET 180.A O no hydrogen 3.095 N/A CYS 208.A N GLY 182.A O no hydrogen 2.865 N/A CYS 208.A SG VAL 206.A O no hydrogen 3.954 N/A SER 209.A N GLU 207.A OE2 no hydrogen 3.421 N/A THR 215.A OG1 GLY 212.A O no hydrogen 2.549 N/A GLN 217.A NE2 ILE 226.A O no hydrogen 3.212 N/A ALA 218.A N CYS 208.A O no hydrogen 2.523 N/A THR 222.A N ALA 218.A O no hydrogen 3.304 N/A THR 222.A OG1 ALA 218.A O no hydrogen 2.717 N/A GLU 223.A N GLN 219.A O no hydrogen 2.902 N/A GLY 225.A N THR 222.A O no hydrogen 3.274 N/A ILE 226.A N CYS 221.A O no hydrogen 3.088 N/A TYR 229.A OH GLN 217.A OE1 no hydrogen 2.771 N/A THR 231.A N TYR 181.A O no hydrogen 2.803 N/A THR 231.A OG1 SER 228.A O no hydrogen 2.603 N/A TRP 232.A N TYR 239.A O no hydrogen 2.717 N/A ILE 233.A N THR 179.A O no hydrogen 3.006 N/A ILE 234.A N ARG 237.A O no hydrogen 2.979 N/A ASN 235.A ND2 ALA 251.A O no hydrogen 3.563 N/A ASN 235.A ND2 SER 252.A O no hydrogen 3.588 N/A ARG 237.A N ILE 234.A O no hydrogen 2.964 N/A TYR 239.A N TRP 232.A O no hydrogen 2.874 N/A GLY 241.A N PRO 230.A O no hydrogen 2.722 N/A ARG 243.A NE THR 240.A O no hydrogen 3.363 N/A ARG 243.A NH2 THR 240.A O no hydrogen 2.650 N/A ALA 247.A N SER 244.A OG no hydrogen 3.346 N/A LEU 248.A N SER 244.A O no hydrogen 3.040 N/A ALA 249.A N LEU 245.A O no hydrogen 2.972 N/A VAL 250.A N GLU 246.A O no hydrogen 3.164 N/A ALA 251.A N ALA 247.A O no hydrogen 3.100 N/A SER 252.A N LEU 248.A O no hydrogen 2.976 N/A SER 252.A OG LEU 248.A O no hydrogen 2.823 N/A SER 252.A OG ALA 249.A O no hydrogen 3.207 N/A TYR 254.A N ALA 249.A O no hydrogen 2.710 N/A