Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 177.A OE1 no hydrogen 3.233 N/A LEU 5.A N LEU 163.A O no hydrogen 2.873 N/A ALA 6.A N ARG 186.A O no hydrogen 3.316 N/A PHE 7.A N GLY 161.A O no hydrogen 2.912 N/A ASP 8.A N THR 11.A OG1 no hydrogen 3.285 N/A ARG 10.A N ASP 8.A OD2 no hydrogen 3.029 N/A THR 11.A OG1 ASP 8.A OD2 no hydrogen 2.876 N/A ILE 13.A N LEU 139.A O no hydrogen 2.834 N/A GLU 14.A N THR 181.A O no hydrogen 3.397 N/A TYR 15.A N LEU 137.A O no hydrogen 2.715 N/A TYR 15.A OH LEU 175.A O no hydrogen 2.723 N/A SER 22.A N ILE 20.A O no hydrogen 2.792 N/A SER 22.A OG GLU 27.A O no hydrogen 2.624 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.803 N/A LEU 24.A N GLU 21.A O no hydrogen 2.783 N/A THR 25.A N GLU 21.A O no hydrogen 2.887 N/A THR 25.A OG1 GLU 21.A O no hydrogen 3.051 N/A ASN 26.A N SER 22.A O no hydrogen 2.906 N/A GLU 27.A N THR 25.A OG1 no hydrogen 3.170 N/A LEU 34.A N LEU 131.A O no hydrogen 3.139 N/A SER 36.A OG GLU 106.A OE1 no hydrogen 3.089 N/A ASN 37.A N ARG 105.A O no hydrogen 2.814 N/A PHE 39.A N ALA 103.A O no hydrogen 2.859 N/A GLU 40.A N VAL 167.A O no hydrogen 2.986 N/A LEU 41.A N ILE 101.A O no hydrogen 3.304 N/A SER 42.A N ARG 164.A O no hydrogen 2.825 N/A SER 42.A OG ASP 165.A OD2 no hydrogen 3.300 N/A LEU 43.A N LEU 99.A O no hydrogen 2.800 N/A ARG 44.A N CYS 162.A O no hydrogen 2.757 N/A THR 45.A OG1 VAL 160.A O no hydrogen 2.360 N/A GLN 49.A NE2 ASP 71.A OD1 no hydrogen 2.607 N/A GLY 50.A N ILE 69.A O no hydrogen 2.797 N/A LEU 51.A N THR 157.A O no hydrogen 3.137 N/A VAL 52.A N LEU 67.A O no hydrogen 2.787 N/A LEU 53.A N LEU 67.A O no hydrogen 3.252 N/A TRP 54.A N TRP 138.A O no hydrogen 2.882 N/A ILE 55.A N MET 65.A O no hydrogen 2.745 N/A GLY 56.A N ALA 136.A O no hydrogen 3.122 N/A ARG 61.A NH1 ARG 61.A O no hydrogen 3.194 N/A TYR 64.A N ASP 79.A O no hydrogen 3.437 N/A MET 65.A N ILE 55.A O no hydrogen 2.726 N/A ALA 66.A N SER 77.A O no hydrogen 2.696 N/A LEU 67.A N LEU 53.A O no hydrogen 2.857 N/A ALA 68.A N GLN 75.A O no hydrogen 3.249 N/A ILE 69.A N GLY 50.A O no hydrogen 2.627 N/A VAL 70.A N HIS 73.A O no hydrogen 2.746 N/A GLY 72.A N THR 48.A O no hydrogen 2.909 N/A HIS 73.A N VAL 70.A O no hydrogen 3.235 N/A HIS 73.A ND1 SER 89.A O no hydrogen 2.930 N/A GLN 75.A N ALA 68.A O no hydrogen 3.145 N/A LEU 76.A N LEU 87.A O no hydrogen 3.049 N/A SER 77.A N ALA 66.A O no hydrogen 2.951 N/A SER 77.A OG TYR 155.A OH no hydrogen 2.796 N/A TYR 78.A N VAL 85.A O no hydrogen 3.367 N/A TYR 78.A OH ARG 108.A O no hydrogen 2.784 N/A ASP 79.A N TYR 64.A O no hydrogen 3.057 N/A GLY 81.A N ASP 79.A OD2 no hydrogen 3.316 N/A SER 82.A OG LEU 126.A O no hydrogen 3.165 N/A VAL 85.A N TYR 78.A O no hydrogen 3.195 N/A LEU 87.A N LEU 76.A O no hydrogen 2.620 N/A ARG 88.A NH2 VAL 70.A O no hydrogen 2.817 N/A SER 89.A N LEU 74.A O no hydrogen 2.965 N/A SER 89.A OG GLU 117.A OE2 no hydrogen 3.206 N/A THR 90.A N GLU 117.A OE1 no hydrogen 3.192 N/A THR 90.A OG1 GLU 117.A OE1 no hydrogen 2.402 N/A VAL 91.A N SER 89.A OG no hydrogen 2.952 N/A VAL 93.A N GLY 72.A O no hydrogen 2.718 N/A ASN 96.A N THR 45.A O no hydrogen 3.233 N/A LEU 99.A N LEU 43.A O no hydrogen 2.697 N/A ARG 100.A NH1 SER 42.A OG no hydrogen 2.929 N/A ARG 100.A NH1 ASP 165.A O no hydrogen 3.096 N/A ARG 100.A NH2 ASP 165.A O no hydrogen 2.978 N/A ILE 101.A N LEU 41.A O no hydrogen 2.843 N/A ARG 102.A N GLN 113.A O no hydrogen 2.752 N/A ARG 102.A NE GLN 113.A OE1 no hydrogen 2.746 N/A ARG 102.A NH2 GLN 113.A OE1 no hydrogen 3.098 N/A ALA 103.A N PHE 39.A O no hydrogen 3.126 N/A HIS 104.A N SER 111.A O no hydrogen 3.423 N/A ARG 105.A N ASN 37.A O no hydrogen 2.693 N/A ARG 105.A NE HIS 107.A O no hydrogen 3.108 N/A ARG 105.A NH2 LEU 34.A O no hydrogen 2.640 N/A ARG 105.A NH2 THR 129.A O no hydrogen 3.284 N/A HIS 107.A N GLN 35.A O no hydrogen 2.799 N/A HIS 107.A NE2 GLN 35.A OE1 no hydrogen 2.218 N/A ARG 108.A NE SER 124.A O no hydrogen 2.798 N/A GLU 109.A N GLU 106.A O no hydrogen 2.953 N/A GLY 110.A N GLY 122.A O no hydrogen 2.764 N/A SER 111.A N HIS 104.A O no hydrogen 3.125 N/A LEU 112.A N VAL 120.A O no hydrogen 3.187 N/A GLN 113.A N ARG 102.A O no hydrogen 2.705 N/A GLN 113.A NE2 GLU 117.A O no hydrogen 3.021 N/A VAL 114.A N GLU 117.A OE2 no hydrogen 3.273 N/A GLY 115.A N ARG 100.A O no hydrogen 2.747 N/A VAL 120.A N LEU 112.A O no hydrogen 3.112 N/A GLY 122.A N GLY 110.A O no hydrogen 2.878 N/A SER 124.A N ARG 108.A O no hydrogen 2.939 N/A SER 124.A OG ARG 108.A O no hydrogen 3.045 N/A LEU 131.A N LEU 34.A O no hydrogen 2.846 N/A ASP 132.A N ASP 63.A OD2 no hydrogen 3.123 N/A THR 133.A N LYS 32.A O no hydrogen 3.378 N/A GLY 135.A N THR 133.A OG1 no hydrogen 2.834 N/A ALA 136.A N ASP 134.A OD2 no hydrogen 2.974 N/A TRP 138.A N TRP 54.A O no hydrogen 2.703 N/A LEU 139.A N ILE 13.A O no hydrogen 2.667 N/A GLY 140.A N VAL 52.A O no hydrogen 2.544 N/A GLY 148.A N GLU 60.A OE2 no hydrogen 3.175 N/A TYR 155.A N PRO 152.A O no hydrogen 3.262 N/A TYR 155.A OH SER 77.A OG no hydrogen 2.796 N/A THR 157.A N ALA 154.A O no hydrogen 3.186 N/A THR 157.A OG1 ALA 154.A O no hydrogen 3.463 N/A PHE 159.A N GLY 140.A O no hydrogen 3.161 N/A GLY 161.A N PHE 7.A O no hydrogen 3.030 N/A CYS 162.A N ARG 44.A O no hydrogen 2.675 N/A CYS 162.A SG LEU 5.A O no hydrogen 3.216 N/A LEU 163.A N LEU 5.A O no hydrogen 3.085 N/A ARG 164.A N SER 42.A O no hydrogen 3.050 N/A VAL 167.A N GLU 40.A O no hydrogen 2.847 N/A VAL 168.A N ARG 171.A O no hydrogen 2.878 N/A GLY 169.A N HIS 38.A O no hydrogen 2.741 N/A ARG 171.A N VAL 168.A O no hydrogen 3.219 N/A ARG 171.A NH1 ASP 178.A OD2 no hydrogen 2.423 N/A GLN 172.A NE2 LEU 173.A O no hydrogen 3.456 N/A LEU 173.A N VAL 166.A O no hydrogen 2.678 N/A HIS 174.A N ASP 178.A OD2 no hydrogen 2.879 N/A ASP 178.A N HIS 174.A O no hydrogen 2.727 N/A ALA 179.A N LEU 176.A O no hydrogen 3.160 N/A VAL 180.A N GLU 14.A O no hydrogen 2.789 N/A THR 181.A N GLU 14.A O no hydrogen 3.334 N/A CYS 188.A N THR 4.A OG1 no hydrogen 3.238 N/A