Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b5k_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N SER 2.A OG no hydrogen 2.499 N/A ARG 4.A NH1 SER 2.A OG no hydrogen 2.724 N/A ASP 5.A N SER 2.A O no hydrogen 3.403 N/A LEU 7.A N MET 3.A O no hydrogen 3.339 N/A LYS 8.A N ARG 4.A O no hydrogen 3.079 N/A ALA 9.A N ASP 5.A O no hydrogen 2.856 N/A VAL 11.A N MET 6.A O no hydrogen 2.963 N/A GLY 14.A N HIS 36.A O no hydrogen 2.877 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.268 N/A THR 17.A N LYS 34.A O no hydrogen 2.904 N/A ARG 18.A NH2 TYR 19.A OH no hydrogen 2.918 N/A TYR 19.A N GLN 16.A O no hydrogen 3.294 N/A ASN 21.A N THR 186.A O no hydrogen 2.910 N/A ASN 21.A ND2 SER 188.A O no hydrogen 3.352 N/A LYS 23.A NZ ASP 191.A OD1 no hydrogen 3.390 N/A MET 24.A N ASN 21.A O no hydrogen 3.023 N/A LYS 25.A N PRO 22.A O no hydrogen 3.465 N/A PHE 27.A N MET 24.A O no hydrogen 3.064 N/A ILE 28.A N LYS 25.A O no hydrogen 3.457 N/A PHE 29.A N ILE 37.A O no hydrogen 2.925 N/A VAL 35.A N ARG 32.A O no hydrogen 2.792 N/A HIS 36.A N HIS 15.A O no hydrogen 2.607 N/A ILE 37.A N GLY 30.A O no hydrogen 3.386 N/A ILE 38.A N HIS 12.A O no hydrogen 2.609 N/A ASN 39.A N PHE 27.A O no hydrogen 2.974 N/A THR 43.A N LEU 40.A O no hydrogen 3.114 N/A THR 43.A OG1 ASN 39.A O no hydrogen 2.591 N/A VAL 44.A N LEU 40.A O no hydrogen 3.118 N/A PHE 47.A N THR 43.A O no hydrogen 2.772 N/A ASN 48.A N VAL 44.A O no hydrogen 2.987 N/A GLU 49.A N PRO 45.A O no hydrogen 3.303 N/A ALA 50.A N MET 46.A O no hydrogen 3.386 N/A LEU 51.A N PHE 47.A O no hydrogen 2.935 N/A ALA 52.A N ASN 48.A O no hydrogen 3.203 N/A ALA 52.A N GLU 49.A O no hydrogen 2.975 N/A GLU 53.A N GLU 49.A O no hydrogen 3.284 N/A ASN 55.A N LEU 51.A O no hydrogen 3.439 N/A ASN 55.A ND2 THR 217.A OG1 no hydrogen 2.491 N/A ASN 55.A ND2 GLU 220.A OE2 no hydrogen 3.307 N/A LYS 56.A N ALA 52.A O no hydrogen 3.280 N/A LYS 56.A NZ GLU 53.A OE1 no hydrogen 3.384 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 2.623 N/A ILE 57.A N GLU 53.A O no hydrogen 3.046 N/A ALA 58.A N LEU 54.A O no hydrogen 2.759 N/A SER 59.A N ASN 55.A O no hydrogen 3.247 N/A SER 59.A N LYS 56.A O no hydrogen 3.294 N/A SER 59.A OG ASN 55.A O no hydrogen 2.910 N/A SER 59.A OG GLY 221.A O no hydrogen 2.850 N/A ARG 60.A N LYS 56.A O no hydrogen 3.069 N/A LYS 63.A N ASP 156.A OD2 no hydrogen 2.753 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.869 N/A LEU 65.A N ALA 157.A O no hydrogen 3.132 N/A PHE 66.A N PHE 87.A O no hydrogen 2.948 N/A VAL 67.A N PHE 159.A O no hydrogen 3.121 N/A GLY 68.A N VAL 89.A O no hydrogen 3.227 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 3.072 N/A LYS 70.A NZ ASP 162.A OD1 no hydrogen 3.374 N/A LYS 70.A NZ ASP 201.A O no hydrogen 2.431 N/A ALA 73.A N LYS 70.A O no hydrogen 3.083 N/A LYS 78.A N SER 74.A O no hydrogen 3.165 N/A ASP 79.A N GLU 75.A O no hydrogen 3.048 N/A ALA 80.A N ALA 76.A O no hydrogen 3.109 N/A ALA 81.A N VAL 77.A O no hydrogen 3.148 N/A LEU 82.A N LYS 78.A O no hydrogen 3.263 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.612 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.898 N/A GLN 86.A N ALA 81.A O no hydrogen 2.929 N/A PHE 87.A N ILE 64.A O no hydrogen 3.404 N/A PHE 88.A N GLY 147.A O no hydrogen 3.341 N/A VAL 89.A N PHE 66.A O no hydrogen 2.817 N/A TRP 93.A NE1 GLU 172.A OE1 no hydrogen 3.043 N/A MET 97.A N LEU 94.A O no hydrogen 3.128 N/A LEU 98.A N GLU 172.A OE2 no hydrogen 2.678 N/A THR 99.A N GLU 172.A OE2 no hydrogen 2.793 N/A THR 99.A OG1 GLU 172.A OE2 no hydrogen 3.334 N/A ASN 100.A N GLY 96.A O no hydrogen 3.254 N/A TRP 101.A N LEU 98.A O no hydrogen 3.372 N/A THR 103.A N ASN 100.A O no hydrogen 2.996 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 2.474 N/A VAL 104.A N ASN 100.A O no hydrogen 3.047 N/A ARG 105.A N TRP 101.A O no hydrogen 3.013 N/A GLN 106.A N THR 103.A O no hydrogen 3.211 N/A SER 107.A N VAL 104.A O no hydrogen 2.988 N/A ILE 108.A N VAL 104.A O no hydrogen 3.266 N/A ARG 110.A N GLN 106.A O no hydrogen 3.187 N/A LEU 111.A N SER 107.A O no hydrogen 3.155 N/A LYS 112.A N ILE 108.A O no hydrogen 3.218 N/A ASP 113.A N LYS 109.A O no hydrogen 2.971 N/A LEU 114.A N ARG 110.A O no hydrogen 3.236 N/A GLU 115.A N LEU 111.A O no hydrogen 3.288 N/A THR 116.A N LYS 112.A O no hydrogen 2.962 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.708 N/A GLN 117.A N ASP 113.A O no hydrogen 3.342 N/A SER 118.A N LEU 114.A O no hydrogen 2.968 N/A SER 118.A OG LEU 114.A O no hydrogen 2.066 N/A GLN 119.A N GLU 115.A O no hydrogen 3.390 N/A GLY 121.A N THR 116.A O no hydrogen 2.471 N/A PHE 123.A N GLN 117.A O no hydrogen 3.336 N/A MET 133.A N GLU 130.A O no hydrogen 3.200 N/A ARG 134.A N GLU 130.A O no hydrogen 3.356 N/A THR 135.A N ALA 131.A O no hydrogen 2.830 N/A GLU 137.A N MET 133.A O no hydrogen 3.120 N/A GLU 139.A N THR 135.A O no hydrogen 3.192 N/A LEU 141.A N GLU 137.A O no hydrogen 3.117 N/A GLU 142.A N LEU 138.A O no hydrogen 2.779 N/A LEU 145.A N LEU 141.A O no hydrogen 3.199 N/A MET 151.A N ILE 148.A O no hydrogen 3.352 N/A GLY 153.A N MET 151.A O no hydrogen 2.842 N/A ASP 156.A N LYS 63.A O no hydrogen 2.862 N/A ALA 157.A N LYS 63.A O no hydrogen 3.388 N/A LEU 158.A N PRO 179.A O no hydrogen 3.159 N/A PHE 159.A N LEU 65.A O no hydrogen 3.206 N/A VAL 160.A N PHE 181.A O no hydrogen 2.507 N/A ILE 161.A N VAL 67.A O no hydrogen 3.404 N/A HIS 165.A N ASP 162.A OD2 no hydrogen 2.632 N/A GLU 166.A N ASP 162.A O no hydrogen 2.999 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 3.120 N/A ILE 170.A N GLU 166.A O no hydrogen 3.439 N/A LYS 171.A N HIS 167.A O no hydrogen 3.193 N/A GLU 172.A N ILE 168.A O no hydrogen 3.021 N/A ALA 173.A N ALA 169.A O no hydrogen 2.771 N/A ASN 174.A N ILE 170.A O no hydrogen 3.081 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 3.126 N/A ASN 175.A N LYS 171.A O no hydrogen 3.309 N/A ILE 178.A N ALA 173.A O no hydrogen 3.008 N/A VAL 180.A N ASP 194.A OD2 no hydrogen 3.332 N/A PHE 181.A N LEU 158.A O no hydrogen 2.797 N/A ILE 183.A N VAL 160.A O no hydrogen 2.860 N/A VAL 184.A N ILE 197.A O no hydrogen 2.891 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.906 N/A SER 188.A N ASP 185.A O no hydrogen 3.414 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.203 N/A VAL 193.A N PRO 190.A O no hydrogen 3.315 N/A ASP 194.A N VAL 180.A O no hydrogen 3.249 N/A PHE 195.A N VAL 180.A O no hydrogen 3.122 N/A ILE 197.A N ALA 182.A O no hydrogen 2.991 N/A ASN 200.A N VAL 11.A O no hydrogen 3.235 N/A ASN 200.A ND2 GLY 10.A O no hydrogen 3.207 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 3.206 N/A VAL 207.A N ALA 203.A O no hydrogen 3.333 N/A THR 208.A N ILE 204.A O no hydrogen 2.862 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.587 N/A LEU 209.A N ARG 205.A O no hydrogen 2.988 N/A TYR 210.A N ALA 206.A O no hydrogen 2.876 N/A TYR 210.A OH ASN 200.A O no hydrogen 3.385 N/A LEU 211.A N VAL 207.A O no hydrogen 3.060 N/A GLY 212.A N THR 208.A O no hydrogen 3.011 N/A ALA 213.A N LEU 209.A O no hydrogen 3.046 N/A VAL 214.A N TYR 210.A O no hydrogen 3.206 N/A ALA 215.A N LEU 211.A O no hydrogen 2.905 N/A ALA 216.A N GLY 212.A O no hydrogen 2.719 N/A THR 217.A N ALA 213.A O no hydrogen 3.176 N/A THR 217.A OG1 GLU 220.A OE2 no hydrogen 3.249 N/A VAL 218.A N VAL 214.A O no hydrogen 2.944 N/A ARG 219.A N ALA 215.A O no hydrogen 3.296 N/A GLU 220.A N ALA 216.A O no hydrogen 3.419 N/A GLY 221.A N THR 217.A O no hydrogen 2.878 N/A ARG 222.A N VAL 218.A O no hydrogen 2.759 N/A SER 223.A N ARG 219.A O no hydrogen 2.832 N/A SER 223.A OG ARG 219.A O no hydrogen 2.574 N/A GLN 224.A N GLU 220.A O no hydrogen 3.404 N/A