Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zj2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 TRP 27.A O no hydrogen 3.031 N/A VAL 5.A N ASN 29.A O no hydrogen 3.045 N/A ILE 6.A N VAL 51.A O no hydrogen 3.230 N/A ALA 8.A N ILE 53.A O no hydrogen 2.683 N/A ASP 9.A N PHE 34.A O no hydrogen 3.115 N/A ASP 10.A N ASP 10.A OD1 no hydrogen 2.598 N/A HIS 11.A N ASP 9.A OD1 no hydrogen 3.071 N/A LEU 15.A N HIS 11.A O no hydrogen 3.108 N/A PHE 16.A N PRO 12.A O no hydrogen 2.815 N/A GLY 17.A N ILE 13.A O no hydrogen 2.772 N/A ILE 18.A N VAL 14.A O no hydrogen 3.035 N/A ARG 19.A N LEU 15.A O no hydrogen 3.491 N/A LYS 20.A N PHE 16.A O no hydrogen 2.910 N/A LEU 22.A N ILE 18.A O no hydrogen 2.852 N/A VAL 31.A N VAL 5.A O no hydrogen 3.009 N/A PHE 34.A N ILE 7.A O no hydrogen 2.940 N/A SER 37.A N PRO 59.A O no hydrogen 3.236 N/A SER 37.A OG GLY 64.A O no hydrogen 3.566 N/A THR 38.A OG1 ASP 61.A OD1 no hydrogen 2.909 N/A ALA 39.A N ASP 36.A OD1 no hydrogen 2.614 N/A LEU 40.A N ASP 36.A O no hydrogen 3.094 N/A ILE 41.A N SER 37.A O no hydrogen 2.749 N/A ASN 42.A N THR 38.A O no hydrogen 3.024 N/A ASN 43.A N ALA 39.A O no hydrogen 3.400 N/A LEU 47.A N LEU 44.A O no hydrogen 3.364 N/A HIS 50.A N ASN 4.A OD1 no hydrogen 2.551 N/A VAL 51.A N ASN 4.A O no hydrogen 3.224 N/A LEU 52.A N SER 81.A O no hydrogen 2.775 N/A ILE 53.A N ILE 6.A O no hydrogen 2.573 N/A THR 54.A N ILE 83.A O no hydrogen 3.011 N/A THR 54.A OG1 ASP 55.A O no hydrogen 2.997 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.186 N/A SER 57.A OG GLU 158.A OE2 no hydrogen 2.620 N/A LEU 69.A N GLY 66.A O no hydrogen 2.850 N/A ILE 70.A N GLY 66.A O no hydrogen 2.943 N/A LYS 71.A N ILE 67.A O no hydrogen 3.103 N/A ILE 73.A N LEU 69.A O no hydrogen 2.645 N/A LYS 74.A N ILE 70.A O no hydrogen 3.088 N/A ARG 75.A N LYS 71.A O no hydrogen 2.897 N/A HIS 76.A N TYR 72.A O no hydrogen 3.060 N/A LEU 80.A N PHE 77.A O no hydrogen 3.437 N/A SER 81.A N HIS 50.A O no hydrogen 2.731 N/A ILE 83.A N LEU 52.A O no hydrogen 2.765 N/A VAL 84.A N GLY 104.A O no hydrogen 3.135 N/A ASN 88.A N THR 86.A OG1 no hydrogen 2.780 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 3.145 N/A ASN 90.A ND2 TYR 198.A O no hydrogen 3.197 N/A LEU 94.A N ASN 90.A O no hydrogen 3.161 N/A SER 95.A N PRO 91.A O no hydrogen 2.793 N/A ALA 96.A N ILE 93.A O no hydrogen 3.241 N/A LEU 98.A N LEU 94.A O no hydrogen 3.196 N/A LEU 100.A N VAL 97.A O no hydrogen 3.457 N/A GLU 103.A N ILE 82.A O no hydrogen 2.980 N/A VAL 106.A N VAL 84.A O no hydrogen 3.070 N/A LYS 108.A N THR 86.A O no hydrogen 2.907 N/A GLN 109.A NE2 MET 87.A O no hydrogen 2.654 N/A GLY 110.A N LEU 107.A O no hydrogen 3.209 N/A ASP 114.A N ALA 111.A O no hydrogen 3.401 N/A LYS 117.A N THR 113.A O no hydrogen 3.273 N/A ALA 118.A N ASP 114.A O no hydrogen 2.985 N/A ALA 118.A N LEU 115.A O no hydrogen 3.066 N/A LEU 119.A N LEU 115.A O no hydrogen 3.209 N/A ALA 120.A N PRO 116.A O no hydrogen 3.147 N/A ALA 121.A N ALA 118.A O no hydrogen 3.101 N/A LEU 122.A N ALA 118.A O no hydrogen 3.196 N/A GLN 123.A N LEU 119.A O no hydrogen 3.185 N/A GLN 123.A NE2 ASN 1.A O no hydrogen 3.044 N/A SER 129.A N GLU 126.A O no hydrogen 3.305 N/A ARG 130.A N GLU 126.A O no hydrogen 3.377 N/A GLU 133.A N SER 129.A O no hydrogen 2.969 N/A LYS 134.A N ARG 130.A O no hydrogen 2.681 N/A ILE 135.A N LEU 131.A O no hydrogen 2.394 N/A SER 136.A N LEU 132.A O no hydrogen 3.349 N/A ALA 137.A N GLU 133.A O no hydrogen 2.660 N/A GLY 138.A N ILE 135.A O no hydrogen 3.424 N/A GLY 139.A N SER 136.A O no hydrogen 3.436 N/A SER 146.A OG GLU 149.A OE1 no hydrogen 3.095 N/A SER 150.A N SER 146.A O no hydrogen 3.270 N/A SER 150.A OG ALA 92.A O no hydrogen 2.931 N/A SER 150.A OG SER 146.A O no hydrogen 3.485 N/A GLU 151.A N PRO 147.A O no hydrogen 3.013 N/A VAL 152.A N GLU 149.A O no hydrogen 3.250 N/A LEU 153.A N GLU 149.A O no hydrogen 2.927 N/A ARG 154.A N SER 150.A O no hydrogen 2.727 N/A ARG 154.A NH2 GLU 151.A OE2 no hydrogen 2.694 N/A PHE 156.A N VAL 152.A O no hydrogen 2.657 N/A ALA 157.A N ARG 154.A O no hydrogen 3.166 N/A GLU 158.A N ARG 154.A O no hydrogen 2.932 N/A GLY 159.A N LEU 155.A O no hydrogen 3.173 N/A PHE 160.A N LEU 155.A O no hydrogen 3.027 N/A LEU 161.A N GLU 164.A OE1 no hydrogen 3.461 N/A ILE 165.A N LEU 161.A O no hydrogen 2.851 N/A ALA 166.A N VAL 162.A O no hydrogen 2.929 N/A LYS 167.A N THR 163.A O no hydrogen 3.360 N/A LYS 168.A N GLU 164.A O no hydrogen 3.128 N/A LEU 169.A N ILE 165.A O no hydrogen 3.080 N/A ARG 171.A N ALA 166.A O no hydrogen 3.053 N/A SER 172.A OG THR 175.A OG1 no hydrogen 2.926 N/A THR 175.A N SER 172.A OG no hydrogen 3.386 N/A THR 175.A OG1 SER 172.A OG no hydrogen 2.926 N/A ILE 176.A N SER 172.A O no hydrogen 3.342 N/A SER 177.A N ILE 173.A O no hydrogen 3.132 N/A SER 178.A N LYS 174.A O no hydrogen 2.777 N/A GLN 179.A N THR 175.A O no hydrogen 3.024 N/A LYS 180.A N ILE 176.A O no hydrogen 2.697 N/A LYS 181.A N SER 177.A O no hydrogen 2.855 N/A LYS 181.A NZ GLU 190.A O no hydrogen 3.552 N/A SER 182.A N SER 178.A O no hydrogen 2.753 N/A SER 182.A OG GLU 149.A OE2 no hydrogen 3.110 N/A ALA 183.A N GLN 179.A O no hydrogen 2.993 N/A MET 184.A N LYS 180.A O no hydrogen 3.164 N/A MET 185.A N LYS 181.A O no hydrogen 3.379 N/A LYS 186.A N SER 182.A O no hydrogen 3.055 N/A LYS 186.A NZ GLU 149.A OE1 no hydrogen 2.843 N/A LEU 187.A N ALA 183.A O no hydrogen 3.004 N/A GLY 188.A N MET 184.A O no hydrogen 2.727 N/A VAL 189.A N MET 184.A O no hydrogen 3.154 N/A LEU 195.A N ASN 191.A O no hydrogen 3.192 N/A LEU 196.A N ASP 192.A O no hydrogen 2.991 N/A ASN 197.A N ILE 193.A O no hydrogen 2.905 N/A TYR 198.A N ALA 194.A O no hydrogen 3.044 N/A SER 200.A N LEU 196.A O no hydrogen 2.775 N/A SER 200.A OG ASN 197.A O no hydrogen 3.008 N/A SER 201.A N ASN 197.A O no hydrogen 3.096 N/A