Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zv0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 2.A OE2 no hydrogen 3.392 N/A GLU 2.A N SER 1.A OG no hydrogen 2.845 N/A LEU 7.A N PRO 4.A O no hydrogen 2.804 N/A LYS 12.A N ASN 9.A O no hydrogen 3.024 N/A LEU 13.A N PHE 10.A O no hydrogen 3.175 N/A LYS 22.A NZ ARG 23.A O no hydrogen 2.763 N/A ARG 23.A NH2 SER 27.A O no hydrogen 3.490 N/A LYS 26.A NZ GLU 117.A OE2 no hydrogen 3.272 N/A SER 27.A N ASP 24.A O no hydrogen 2.852 N/A TYR 28.A N ASP 24.A O no hydrogen 3.273 N/A TYR 28.A N LEU 25.A O no hydrogen 3.145 N/A ILE 29.A N LEU 25.A O no hydrogen 2.863 N/A GLY 32.A N SER 30.A OG no hydrogen 2.965 N/A LEU 34.A N GLY 32.A O no hydrogen 2.863 N/A THR 36.A N PRO 33.A O no hydrogen 3.430 N/A THR 36.A OG1 PRO 33.A O no hydrogen 3.103 N/A LEU 37.A N LEU 34.A O no hydrogen 3.193 N/A LEU 38.A N GLU 35.A O no hydrogen 3.114 N/A VAL 39.A N THR 36.A O no hydrogen 3.246 N/A TYR 41.A N LEU 38.A O no hydrogen 3.339 N/A TYR 41.A OH GLU 77.A OE2 no hydrogen 3.146 N/A ARG 43.A N GLU 69.A OE1 no hydrogen 3.040 N/A ARG 43.A NE GLU 69.A OE1 no hydrogen 2.796 N/A ARG 43.A NH2 GLU 69.A OE1 no hydrogen 3.453 N/A ILE 44.A N VAL 79.A O no hydrogen 3.169 N/A VAL 45.A N ARG 67.A O no hydrogen 2.749 N/A VAL 46.A N ILE 81.A O no hydrogen 2.906 N/A LYS 47.A N GLY 64.A O no hydrogen 2.810 N/A LYS 47.A NZ PRO 63.A O no hydrogen 2.822 N/A LYS 47.A NZ LEU 65.A O no hydrogen 3.150 N/A ALA 50.A N LYS 47.A O no hydrogen 2.808 N/A VAL 51.A N ASP 48.A O no hydrogen 3.287 N/A ASN 52.A ND2 ASP 119.A OD1 no hydrogen 3.212 N/A VAL 54.A N ALA 50.A O no hydrogen 3.460 N/A CYS 55.A N VAL 51.A O no hydrogen 3.308 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.529 N/A CYS 55.A SG MET 116.A O no hydrogen 3.841 N/A CYS 55.A SG GLU 117.A O no hydrogen 3.551 N/A TYR 56.A N ASN 52.A O no hydrogen 3.224 N/A TYR 56.A N ALA 53.A O no hydrogen 3.056 N/A TYR 56.A OH ASP 119.A OD1 no hydrogen 2.645 N/A TYR 56.A OH ASP 119.A OD2 no hydrogen 2.993 N/A GLY 57.A N VAL 54.A O no hydrogen 3.078 N/A ALA 58.A N ALA 53.A O no hydrogen 3.139 N/A LEU 60.A N ALA 109.A O no hydrogen 2.801 N/A ILE 62.A N GLY 106.A O no hydrogen 3.064 N/A GLY 64.A N MET 61.A O no hydrogen 2.970 N/A LEU 65.A N ILE 62.A O no hydrogen 3.019 N/A LEU 66.A N VAL 45.A O no hydrogen 3.007 N/A ARG 67.A N VAL 45.A O no hydrogen 3.410 N/A GLU 69.A N ARG 43.A O no hydrogen 2.963 N/A ILE 72.A N THR 97.A OG1 no hydrogen 3.214 N/A GLU 73.A N ASP 76.A OD2 no hydrogen 3.183 N/A TYR 75.A N ALA 93.A O no hydrogen 2.758 N/A ASP 76.A N GLU 73.A O no hydrogen 3.196 N/A ILE 78.A N ALA 91.A O no hydrogen 2.784 N/A VAL 79.A N LYS 42.A O no hydrogen 2.996 N/A LEU 80.A N ALA 89.A O no hydrogen 2.903 N/A ILE 81.A N ILE 44.A O no hydrogen 2.982 N/A THR 82.A N GLU 86.A O no hydrogen 2.956 N/A THR 82.A OG1 GLU 86.A OE1 no hydrogen 2.706 N/A LYS 84.A N THR 82.A OG1 no hydrogen 3.177 N/A GLY 85.A N THR 82.A O no hydrogen 3.224 N/A GLU 86.A N THR 82.A OG1 no hydrogen 3.272 N/A ILE 88.A N LEU 80.A O no hydrogen 2.736 N/A ALA 89.A N LEU 80.A O no hydrogen 3.495 N/A VAL 90.A N ARG 113.A O no hydrogen 2.869 N/A ALA 91.A N ILE 78.A O no hydrogen 2.849 N/A ILE 92.A N SER 110.A O no hydrogen 2.834 N/A ALA 93.A N ASP 76.A O no hydrogen 2.765 N/A GLN 94.A N VAL 108.A O no hydrogen 2.777 N/A GLN 94.A NE2 SER 110.A OG no hydrogen 3.160 N/A SER 96.A N ASP 99.A OD2 no hydrogen 3.326 N/A SER 96.A OG ASP 99.A OD2 no hydrogen 2.932 N/A THR 97.A N ILE 72.A O no hydrogen 2.957 N/A THR 97.A OG1 GLU 69.A O no hydrogen 3.065 N/A LEU 100.A N SER 96.A O no hydrogen 3.004 N/A SER 102.A N VAL 98.A O no hydrogen 3.297 N/A SER 102.A OG VAL 98.A O no hydrogen 3.125 N/A CYS 103.A N ASP 99.A O no hydrogen 2.816 N/A VAL 108.A N LEU 60.A O no hydrogen 2.688 N/A ALA 109.A N LEU 60.A O no hydrogen 3.378 N/A SER 110.A N ILE 92.A O no hydrogen 3.096 N/A LYS 112.A N VAL 90.A O no hydrogen 2.856 N/A LYS 112.A NZ GLU 77.A OE1 no hydrogen 2.803 N/A ARG 113.A N VAL 90.A O no hydrogen 2.981 N/A ARG 113.A NE CYS 114.A O no hydrogen 2.965 N/A ARG 113.A NH2 CYS 114.A O no hydrogen 3.417 N/A CYS 114.A SG VAL 54.A O no hydrogen 3.491 N/A CYS 114.A SG CYS 55.A O no hydrogen 3.570 N/A ILE 115.A N ILE 88.A O no hydrogen 2.799 N/A MET 116.A N ILE 88.A O no hydrogen 2.986 N/A ASP 119.A N ASN 52.A OD1 no hydrogen 2.831 N/A TYR 121.A OH GLU 86.A OE1 no hydrogen 2.567 N/A LYS 133.A N PRO 129.A O no hydrogen 3.117 N/A LYS 134.A N VAL 130.A O no hydrogen 3.030 N/A LYS 134.A NZ GLY 147.A O no hydrogen 3.364 N/A LYS 135.A N ALA 131.A O no hydrogen 3.252 N/A GLN 136.A N GLN 132.A O no hydrogen 3.240 N/A GLN 136.A NE2 GLN 132.A O no hydrogen 3.582 N/A MET 137.A N LYS 133.A O no hydrogen 3.124 N/A LYS 138.A N LYS 134.A O no hydrogen 3.017 N/A LYS 138.A NZ GLY 147.A O no hydrogen 3.561 N/A ALA 139.A N LYS 135.A O no hydrogen 3.032 N/A ASP 140.A N GLN 136.A O no hydrogen 3.119 N/A LYS 142.A N MET 137.A O no hydrogen 2.899 N/A LYS 142.A NZ ASP 140.A OD2 no hydrogen 3.203 N/A ASP 144.A N ARG 148.A O no hydrogen 3.191 N/A GLY 147.A N ASP 144.A O no hydrogen 3.284 N/A ARG 148.A N ASP 144.A OD1 no hydrogen 2.746 N/A ASN 150.A ND2 GLU 151.A O no hydrogen 3.457 N/A