Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASP 1.A OD2 no hydrogen 2.955 N/A SER 5.A OG GLU 2.A O no hydrogen 2.823 N/A GLN 6.A N GLN 3.A O no hydrogen 2.800 N/A GLU 7.A N GLN 3.A O no hydrogen 2.768 N/A CYS 8.A N PRO 4.A O no hydrogen 2.799 N/A GLY 10.A N SER 5.A O no hydrogen 2.801 N/A LEU 14.A N GLU 18.A OE1 no hydrogen 2.461 N/A SER 15.A N GLU 18.A OE1 no hydrogen 2.703 N/A SER 17.A N SER 15.A OG no hydrogen 3.122 N/A GLU 18.A N SER 15.A O no hydrogen 2.801 N/A ILE 20.A N PHE 16.A O no hydrogen 2.802 N/A LYS 21.A N GLU 18.A O no hydrogen 3.352 N/A LYS 21.A NZ SER 17.A O no hydrogen 3.291 N/A ARG 22.A N LEU 19.A O no hydrogen 2.799 N/A SER 24.A N HIS 185.A O no hydrogen 3.492 N/A SER 24.A OG HIS 185.A O no hydrogen 3.474 N/A ARG 26.A N LEU 183.A O no hydrogen 2.798 N/A ARG 26.A NE TYR 36.A OH no hydrogen 3.022 N/A ARG 26.A NH1 ASP 42.A O no hydrogen 2.725 N/A ARG 26.A NH1 PHE 65.A O no hydrogen 3.086 N/A ARG 26.A NH2 ASP 42.A O no hydrogen 3.206 N/A TYR 27.A N LEU 183.A O no hydrogen 3.407 N/A SER 29.A N ILE 181.A O no hydrogen 2.832 N/A GLU 31.A N SER 29.A OG no hydrogen 3.030 N/A SER 33.A OG ASN 116.A OD1 no hydrogen 2.909 N/A SER 33.A OG THR 175.A OG1 no hydrogen 3.374 N/A LEU 34.A N ILE 174.A O no hydrogen 2.802 N/A ILE 35.A N LYS 114.A O no hydrogen 2.800 N/A TYR 36.A N TYR 172.A O no hydrogen 2.804 N/A TYR 36.A OH SER 63.A O no hydrogen 3.338 N/A TYR 39.A N TYR 111.A OH no hydrogen 3.086 N/A TYR 39.A OH PRO 142.A O no hydrogen 2.852 N/A ALA 40.A N PRO 37.A O no hydrogen 2.801 N/A ALA 45.A N THR 60.A O no hydrogen 2.982 N/A MET 47.A N THR 58.A O no hydrogen 2.800 N/A ALA 51.A N THR 49.A OG1 no hydrogen 3.190 N/A LYS 53.A N THR 213.A O no hydrogen 2.799 N/A TRP 57.A NE1 ALA 207.A O no hydrogen 2.978 N/A THR 58.A N MET 47.A O no hydrogen 2.801 N/A THR 58.A OG1 MET 47.A O no hydrogen 3.291 N/A THR 60.A N ALA 45.A O no hydrogen 2.802 N/A SER 63.A N ASP 42.A OD1 no hydrogen 3.015 N/A PHE 65.A N ARG 26.A O no hydrogen 2.800 N/A THR 67.A N THR 70.A OG1 no hydrogen 2.932 N/A THR 67.A OG1 THR 70.A OG1 no hydrogen 3.182 N/A LEU 68.A N SER 24.A OG no hydrogen 3.014 N/A THR 70.A N THR 67.A OG1 no hydrogen 2.823 N/A THR 70.A OG1 ASN 43.A OD1 no hydrogen 3.230 N/A THR 70.A OG1 THR 67.A O no hydrogen 3.116 N/A THR 70.A OG1 THR 67.A OG1 no hydrogen 3.182 N/A SER 71.A N THR 67.A O no hydrogen 2.801 N/A SER 71.A OG THR 67.A O no hydrogen 2.625 N/A ILE 72.A N LEU 68.A O no hydrogen 2.803 N/A GLY 73.A N LEU 69.A O no hydrogen 2.833 N/A ALA 74.A N THR 70.A O no hydrogen 2.801 N/A MET 75.A N ILE 72.A O no hydrogen 2.800 N/A TYR 76.A N GLY 73.A O no hydrogen 2.799 N/A ALA 77.A N GLY 194.A O no hydrogen 2.803 N/A ALA 77.A N PHE 195.A O no hydrogen 3.175 N/A PHE 78.A N GLY 194.A O no hydrogen 2.807 N/A TYR 79.A N SER 150.A O no hydrogen 2.800 N/A ARG 80.A N ARG 192.A O no hydrogen 2.803 N/A ARG 80.A NH1 ASN 148.A O no hydrogen 2.632 N/A GLY 82.A N ASP 190.A OD1 no hydrogen 3.454 N/A ILE 83.A N THR 141.A O no hydrogen 3.005 N/A ARG 84.A N SER 186.A O no hydrogen 2.798 N/A ARG 84.A NE ALA 187.A O no hydrogen 3.307 N/A LEU 85.A N VAL 139.A O no hydrogen 2.800 N/A LYS 86.A N GLY 184.A O no hydrogen 2.800 N/A ILE 87.A N ALA 137.A O no hydrogen 2.802 N/A VAL 88.A N LEU 182.A O no hydrogen 2.803 N/A GLY 90.A N ASN 180.A O no hydrogen 2.800 N/A VAL 91.A N SER 178.A OG no hydrogen 2.678 N/A LYS 96.A N ASP 93.A O no hydrogen 2.804 N/A VAL 99.A N GLU 129.A O no hydrogen 3.091 N/A GLU 100.A N THR 175.A O no hydrogen 2.800 N/A VAL 101.A N ILE 127.A O no hydrogen 3.205 N/A ALA 102.A N LYS 173.A O no hydrogen 2.802 N/A LEU 103.A N SER 125.A O no hydrogen 2.802 N/A PHE 104.A N MET 171.A O no hydrogen 2.797 N/A TYR 111.A OH VAL 170.A O no hydrogen 2.777 N/A ILE 112.A N GLY 110.A O no hydrogen 2.850 N/A LYS 114.A N ILE 35.A O no hydrogen 3.171 N/A LYS 114.A NZ ASP 117.A OD1 no hydrogen 3.099 N/A ASN 116.A N SER 33.A O no hydrogen 2.802 N/A ASN 116.A ND2 TYR 118.A O no hydrogen 2.979 N/A TYR 118.A N ASP 117.A OD2 no hydrogen 2.563 N/A TYR 118.A OH ASP 108.A OD1 no hydrogen 2.999 N/A SER 124.A OG ASN 126.A OD1 no hydrogen 2.891 N/A ASN 126.A ND2 TYR 128.A OH no hydrogen 2.694 N/A ILE 127.A N VAL 101.A O no hydrogen 2.802 N/A TYR 128.A OH GLU 100.A OE2 no hydrogen 3.070 N/A GLU 129.A N VAL 99.A O no hydrogen 3.409 N/A PHE 131.A N PRO 97.A O no hydrogen 2.803 N/A THR 133.A N ASN 130.A OD1 no hydrogen 2.807 N/A THR 133.A OG1 ASN 130.A O no hydrogen 3.403 N/A LYS 134.A N ASN 130.A O no hydrogen 2.807 N/A LYS 134.A NZ GLU 138.A OE1 no hydrogen 2.720 N/A ALA 137.A N ILE 87.A O no hydrogen 2.805 N/A GLU 138.A N GLU 129.A OE1 no hydrogen 2.670 N/A THR 141.A OG1 ILE 83.A O no hydrogen 2.856 N/A THR 141.A OG1 TYR 172.A OH no hydrogen 3.125 N/A TYR 143.A OH VAL 147.A O no hydrogen 3.076 N/A TYR 143.A OH SER 150.A OG no hydrogen 2.925 N/A SER 145.A OG VAL 147.A O no hydrogen 2.671 N/A ARG 146.A NE ASN 169.A OD1 no hydrogen 2.955 N/A ARG 146.A NH2 ILE 163.A O no hydrogen 2.929 N/A VAL 147.A N SER 145.A OG no hydrogen 2.962 N/A THR 149.A OG1 ASN 148.A OD1 no hydrogen 2.580 N/A SER 150.A N TYR 79.A O no hydrogen 2.801 N/A SER 150.A OG TYR 143.A OH no hydrogen 2.925 N/A VAL 151.A N LEU 166.A O no hydrogen 3.245 N/A VAL 152.A N ALA 77.A O no hydrogen 2.800 N/A ALA 160.A N LEU 157.A O no hydrogen 2.801 N/A ASN 162.A N GLN 107.A O no hydrogen 3.124 N/A ASN 162.A ND2 PHE 104.A O no hydrogen 3.564 N/A ASN 162.A ND2 MET 106.A O no hydrogen 3.506 N/A ILE 163.A N ALA 160.A O no hydrogen 3.111 N/A LEU 166.A N SER 164.A OG no hydrogen 3.262 N/A ASN 169.A ND2 SER 164.A O no hydrogen 2.311 N/A VAL 170.A N PRO 168.A O no hydrogen 2.774 N/A MET 171.A N PHE 104.A O no hydrogen 2.801 N/A TYR 172.A N TYR 36.A O no hydrogen 2.798 N/A TYR 172.A OH THR 141.A OG1 no hydrogen 3.125 N/A LYS 173.A N ALA 102.A O no hydrogen 2.803 N/A ILE 174.A N LEU 34.A O no hydrogen 2.798 N/A THR 175.A N GLU 100.A O no hydrogen 2.800 N/A THR 175.A OG1 SER 33.A OG no hydrogen 3.374 N/A THR 175.A OG1 GLU 100.A OE1 no hydrogen 3.435 N/A SER 176.A N LYS 32.A O no hydrogen 2.799 N/A SER 176.A OG LYS 32.A O no hydrogen 3.048 N/A SER 176.A OG SER 178.A O no hydrogen 3.176 N/A ASN 177.A ND2 ASP 93.A OD2 no hydrogen 2.965 N/A SER 178.A OG ASN 180.A O no hydrogen 2.635 N/A ASN 180.A N SER 179.A OG no hydrogen 2.733 N/A ILE 181.A N SER 29.A O no hydrogen 2.802 N/A LEU 182.A N VAL 88.A O no hydrogen 2.801 N/A LEU 183.A N TYR 27.A O no hydrogen 2.802 N/A GLY 184.A N LYS 86.A O no hydrogen 2.802 N/A HIS 185.A N SER 24.A O no hydrogen 2.803 N/A SER 186.A OG LYS 21.A O no hydrogen 3.289 N/A SER 186.A OG ASN 23.A OD1 no hydrogen 3.007 N/A SER 186.A OG ALA 187.A O no hydrogen 3.306 N/A ALA 187.A N ILE 20.A O no hydrogen 2.801 N/A ALA 188.A N GLY 82.A O no hydrogen 2.807 N/A ARG 192.A N ARG 80.A O no hydrogen 2.800 N/A GLY 194.A N PHE 78.A O no hydrogen 2.799 N/A LEU 197.A N MET 75.A O no hydrogen 2.801 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.973 N/A ALA 207.A N SER 204.A OG no hydrogen 3.017 N/A LEU 208.A N ALA 205.A O no hydrogen 2.801 N/A ASP 210.A N ALA 207.A O no hydrogen 2.800 N/A THR 213.A OG1 LEU 54.A O no hydrogen 2.378 N/A GLY 214.A N ASN 211.A O no hydrogen 2.799 N/A SER 215.A N THR 213.A O no hydrogen 2.798 N/A THR 223.A OG1 SER 225.A OG no hydrogen 2.733 N/A SER 225.A OG THR 223.A OG1 no hydrogen 2.733 N/A SER 225.A OG ASN 226.A OD1 no hydrogen 3.154 N/A ASN 226.A N THR 223.A OG1 no hydrogen 3.365 N/A ASN 226.A ND2 LEU 221.A O no hydrogen 2.586 N/A PHE 227.A N THR 223.A O no hydrogen 3.182 N/A TYR 228.A N PHE 224.A O no hydrogen 2.799 N/A LEU 229.A N SER 225.A O no hydrogen 3.351 N/A SER 230.A OG PHE 227.A O no hydrogen 3.335 N/A