Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 2.508 N/A THR 6.A OG1 GLU 32.A OE1 no hydrogen 2.935 N/A GLY 9.A N THR 6.A OG1 no hydrogen 2.804 N/A VAL 12.A N LEU 8.A O no hydrogen 2.965 N/A LYS 13.A N GLY 9.A O no hydrogen 2.717 N/A LYS 13.A NZ GLU 1.A OE2 no hydrogen 3.056 N/A LYS 13.A NZ TRP 2.A O no hydrogen 2.613 N/A ASP 14.A N ARG 10.A O no hydrogen 2.649 N/A LYS 16.A N LEU 11.A O no hydrogen 2.929 N/A ILE 17.A N LEU 11.A O no hydrogen 2.727 N/A SER 19.A N GLU 22.A OE1 no hydrogen 2.842 N/A GLU 21.A N SER 19.A OG no hydrogen 3.321 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.866 N/A ILE 23.A N LEU 20.A O no hydrogen 3.197 N/A TYR 24.A OH ILE 104.A O no hydrogen 2.521 N/A LEU 25.A N GLU 21.A O no hydrogen 2.870 N/A SER 27.A N TYR 24.A O no hydrogen 3.348 N/A SER 27.A OG PHE 26.A O no hydrogen 2.657 N/A LEU 28.A N ILE 23.A O no hydrogen 3.019 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.804 N/A ILE 35.A N GLU 32.A O no hydrogen 3.417 N/A ASP 37.A N SER 33.A O no hydrogen 3.385 N/A PHE 38.A N ILE 35.A O no hydrogen 3.028 N/A PHE 39.A N ILE 35.A O no hydrogen 3.227 N/A LEU 40.A N ILE 36.A O no hydrogen 3.088 N/A SER 43.A N LEU 40.A O no hydrogen 3.289 N/A SER 43.A OG ASP 74.A OD1 no hydrogen 2.746 N/A LEU 44.A N ALA 42.A O no hydrogen 2.738 N/A GLU 47.A N ALA 71.A O no hydrogen 2.943 N/A LEU 49.A N PHE 69.A O no hydrogen 2.646 N/A MET 52.A N LYS 67.A O no hydrogen 3.342 N/A VAL 54.A N ARG 65.A O no hydrogen 2.648 N/A THR 58.A OG1 LYS 56.A O no hydrogen 2.984 N/A GLY 61.A N THR 58.A O no hydrogen 3.314 N/A ARG 65.A N VAL 54.A O no hydrogen 3.015 N/A PHE 66.A N SER 86.A O no hydrogen 2.493 N/A LYS 67.A N MET 52.A O no hydrogen 2.942 N/A ALA 68.A N LYS 84.A O no hydrogen 2.916 N/A PHE 69.A N LYS 50.A O no hydrogen 3.298 N/A VAL 70.A N GLY 82.A O no hydrogen 2.914 N/A ALA 71.A N GLU 47.A O no hydrogen 3.164 N/A ILE 72.A N GLY 80.A O no hydrogen 3.376 N/A GLY 73.A N LYS 45.A O no hydrogen 2.896 N/A GLY 77.A N ASP 74.A O no hydrogen 2.895 N/A HIS 78.A N ASP 74.A O no hydrogen 3.175 N/A GLY 80.A N ILE 72.A O no hydrogen 3.094 N/A GLY 82.A N VAL 70.A O no hydrogen 2.901 N/A LYS 84.A N ALA 68.A O no hydrogen 3.308 N/A CYS 85.A SG PHE 66.A O no hydrogen 3.904 N/A SER 86.A N PHE 66.A O no hydrogen 2.876 N/A THR 91.A OG1 GLU 88.A OE1 no hydrogen 3.100 N/A ALA 92.A N GLU 88.A O no hydrogen 2.951 N/A ILE 93.A N VAL 89.A O no hydrogen 3.324 N/A ARG 94.A N ALA 90.A O no hydrogen 3.270 N/A GLY 95.A N THR 91.A O no hydrogen 2.945 N/A ALA 96.A N ALA 92.A O no hydrogen 3.196 N/A ILE 97.A N ILE 93.A O no hydrogen 2.942 N/A LEU 99.A N GLY 95.A O no hydrogen 2.811 N/A ALA 100.A N ALA 96.A O no hydrogen 2.785 N/A LYS 101.A N ILE 97.A O no hydrogen 3.106 N/A LEU 102.A N ILE 98.A O no hydrogen 2.953 N/A SER 103.A N ALA 100.A O no hydrogen 2.906 N/A SER 103.A OG SER 103.A O no hydrogen 2.447 N/A ARG 108.A N THR 189.A OG1 no hydrogen 2.726 N/A GLY 110.A N THR 121.A O no hydrogen 2.405 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.285 N/A HIS 120.A N GLY 110.A O no hydrogen 2.960 N/A HIS 120.A ND1 ASP 163.A OD1 no hydrogen 2.779 N/A THR 121.A N GLY 110.A O no hydrogen 3.087 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.801 N/A VAL 122.A N THR 121.A OG1 no hydrogen 2.594 N/A THR 127.A OG1 VAL 135.A O no hydrogen 3.088 N/A GLY 128.A N VAL 135.A O no hydrogen 2.877 N/A ARG 129.A N ASP 184.A OD2 no hydrogen 2.793 N/A CYS 130.A N VAL 133.A O no hydrogen 3.356 N/A CYS 130.A SG ASN 177.A OD1 no hydrogen 3.402 N/A SER 132.A OG GLY 131.A O no hydrogen 2.562 N/A LEU 134.A N ARG 169.A O no hydrogen 2.880 N/A VAL 135.A N GLY 128.A O no hydrogen 3.178 N/A ARG 136.A N SER 167.A O no hydrogen 2.827 N/A LEU 137.A N VAL 126.A O no hydrogen 2.961 N/A ALA 140.A N THR 121.A OG1 no hydrogen 3.323 N/A ARG 142.A NH1 ILE 116.A O no hydrogen 3.084 N/A ARG 142.A NH2 ILE 116.A O no hydrogen 3.136 N/A GLY 143.A N ASP 163.A OD2 no hydrogen 3.127 N/A THR 144.A N PRO 141.A O no hydrogen 3.204 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.966 N/A VAL 147.A N CYS 164.A O no hydrogen 3.128 N/A SER 148.A OG ALA 149.A O no hydrogen 2.542 N/A LYS 154.A N VAL 151.A O no hydrogen 3.186 N/A LEU 156.A N PRO 152.A O no hydrogen 2.931 N/A MET 157.A N LYS 153.A O no hydrogen 2.804 N/A MET 158.A N LYS 154.A O no hydrogen 2.824 N/A ALA 159.A N LEU 155.A O no hydrogen 2.886 N/A GLY 160.A N MET 157.A O no hydrogen 2.955 N/A ILE 161.A N LEU 156.A O no hydrogen 3.078 N/A ASP 162.A N HIS 120.A O no hydrogen 2.943 N/A CYS 164.A N GLY 145.A O no hydrogen 3.092 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.311 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.440 N/A TYR 165.A N ILE 138.A O no hydrogen 3.041 N/A THR 166.A N VAL 147.A O no hydrogen 3.158 N/A THR 166.A OG1 VAL 147.A O no hydrogen 3.422 N/A SER 167.A N ARG 136.A O no hydrogen 3.134 N/A ARG 169.A N LEU 134.A O no hydrogen 2.989 N/A THR 172.A N GLY 170.A O no hydrogen 2.843 N/A THR 174.A N CYS 171.A O no hydrogen 3.416 N/A THR 174.A OG1 CYS 171.A O no hydrogen 3.010 N/A ASN 177.A ND2 THR 174.A OG1 no hydrogen 3.289 N/A PHE 178.A N THR 174.A O no hydrogen 3.152 N/A ALA 179.A N LEU 175.A O no hydrogen 2.689 N/A LYS 180.A N GLY 176.A O no hydrogen 2.932 N/A ALA 181.A N ASN 177.A O no hydrogen 3.089 N/A PHE 183.A N ALA 179.A O no hydrogen 3.131 N/A ASP 184.A N LYS 180.A O no hydrogen 2.476 N/A ALA 185.A N ALA 181.A O no hydrogen 2.971 N/A SER 187.A N PHE 183.A O no hydrogen 3.188 N/A SER 187.A N ASP 184.A O no hydrogen 3.109 N/A SER 187.A OG PHE 183.A O no hydrogen 2.473 N/A LYS 188.A N ALA 185.A O no hydrogen 3.427 N/A LYS 188.A NZ THR 127.A O no hydrogen 3.036 N/A THR 189.A OG1 ILE 186.A O no hydrogen 3.276 N/A SER 191.A N LYS 188.A O no hydrogen 3.120 N/A LEU 197.A N THR 194.A O no hydrogen 2.828 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.767 N/A THR 204.A OG1 VAL 202.A O no hydrogen 3.395 N/A GLU 210.A N SER 206.A O no hydrogen 2.590 N/A PHE 211.A N PRO 207.A O no hydrogen 2.818 N/A HIS 214.A N PHE 211.A O no hydrogen 3.198 N/A LEU 215.A N THR 212.A O no hydrogen 3.238 N/A VAL 216.A N THR 212.A O no hydrogen 3.161 N/A THR 218.A N HIS 214.A O no hydrogen 3.439 N/A