Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u66_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N TYR 57.A O no hydrogen 2.937 N/A ALA 6.A N ILE 55.A O no hydrogen 2.898 N/A PHE 8.A N ILE 53.A O no hydrogen 2.915 N/A ALA 9.A N ARG 89.A O no hydrogen 2.958 N/A TRP 14.A NE1 HIS 133.A ND1 no hydrogen 2.903 N/A ASP 17.A N PHE 13.A O no hydrogen 3.122 N/A ALA 18.A N TRP 14.A O no hydrogen 3.090 N/A ALA 18.A N GLY 15.A O no hydrogen 3.153 N/A GLN 19.A N PRO 16.A O no hydrogen 2.600 N/A PHE 20.A N PRO 16.A O no hydrogen 2.744 N/A SER 22.A N GLN 19.A O no hydrogen 3.046 N/A SER 22.A OG ALA 18.A O no hydrogen 3.153 N/A SER 22.A OG GLN 19.A O no hydrogen 2.454 N/A SER 22.A OG ASN 174.A O no hydrogen 3.385 N/A ILE 23.A N PHE 20.A O no hydrogen 2.864 N/A LYS 24.A NZ GLU 183.A OE2 no hydrogen 3.436 N/A VAL 26.A N ILE 23.A O no hydrogen 3.257 N/A VAL 27.A N GLN 56.A O no hydrogen 2.704 N/A SER 28.A N GLN 56.A O no hydrogen 3.257 N/A SER 28.A OG ARG 160.A O no hydrogen 2.933 N/A THR 29.A OG1 ASP 17.A OD1 no hydrogen 3.003 N/A ARG 30.A N GLU 54.A O no hydrogen 3.178 N/A ARG 30.A NE GLU 54.A OE2 no hydrogen 3.106 N/A ARG 30.A NH1 GLU 54.A OE2 no hydrogen 3.304 N/A VAL 31.A N GLN 134.A OE1 no hydrogen 3.303 N/A GLY 32.A N SER 52.A O no hydrogen 2.920 N/A TYR 33.A N TYR 127.A O no hydrogen 2.602 N/A TYR 33.A OH GLU 130.A OE2 no hydrogen 2.519 N/A ALA 34.A N SER 50.A O no hydrogen 3.084 N/A THR 37.A N ASP 48.A OD1 no hydrogen 3.076 N/A THR 37.A OG1 ASP 48.A OD1 no hydrogen 3.550 N/A THR 37.A OG1 ASP 48.A OD2 no hydrogen 2.886 N/A SER 42.A N ASN 45.A O no hydrogen 2.962 N/A TYR 43.A N GLU 130.A OE1 no hydrogen 2.776 N/A ASN 45.A N SER 42.A O no hydrogen 3.009 N/A HIS 49.A N LEU 46.A O no hydrogen 3.220 N/A HIS 49.A NE2 THR 38.A O no hydrogen 2.791 N/A SER 50.A N ALA 34.A O no hydrogen 2.869 N/A SER 50.A OG TYR 86.A O no hydrogen 2.783 N/A SER 52.A N GLY 32.A O no hydrogen 2.629 N/A SER 52.A OG SER 50.A O no hydrogen 3.017 N/A ILE 53.A N PHE 8.A O no hydrogen 2.796 N/A GLU 54.A N ARG 30.A O no hydrogen 2.826 N/A ILE 55.A N ALA 6.A O no hydrogen 2.741 N/A GLN 56.A N SER 28.A O no hydrogen 3.015 N/A TYR 57.A N SER 4.A O no hydrogen 2.789 N/A ASP 58.A N GLY 25.A O no hydrogen 2.864 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 3.194 N/A VAL 61.A N ASP 58.A O no hydrogen 2.840 N/A ILE 62.A N ASP 58.A O no hydrogen 2.793 N/A THR 63.A N GLU 66.A OE2 no hydrogen 2.476 N/A THR 63.A OG1 GLU 66.A OE2 no hydrogen 3.245 N/A GLU 66.A N THR 63.A OG1 no hydrogen 2.814 N/A LEU 67.A N THR 63.A O no hydrogen 3.089 N/A LEU 68.A N TYR 64.A O no hydrogen 2.986 N/A ASN 69.A N GLY 65.A O no hydrogen 3.129 N/A ILE 70.A N GLU 66.A O no hydrogen 2.998 N/A PHE 71.A N LEU 67.A O no hydrogen 2.804 N/A TRP 72.A N LEU 68.A O no hydrogen 3.110 N/A TRP 72.A NE1 THR 118.A OG1 no hydrogen 2.819 N/A ASN 73.A N ILE 70.A O no hydrogen 2.998 N/A LEU 74.A N ILE 70.A O no hydrogen 2.811 N/A HIS 75.A NE2 SER 88.A OG no hydrogen 2.862 N/A THR 81.A N TYR 79.A O no hydrogen 2.752 N/A THR 81.A OG1 GLU 80.A O no hydrogen 2.701 N/A THR 81.A OG1 ASN 83.A OD1 no hydrogen 2.938 N/A THR 82.A OG1 THR 82.A O no hydrogen 2.244 N/A GLN 85.A N ASN 83.A O no hydrogen 2.308 N/A SER 88.A OG HIS 75.A NE2 no hydrogen 2.862 N/A SER 88.A OG THR 118.A OG1 no hydrogen 2.875 N/A ARG 89.A N ALA 9.A O no hydrogen 3.060 N/A ARG 89.A NH2 ASP 48.A O no hydrogen 3.507 N/A ILE 90.A N GLU 119.A O no hydrogen 2.606 N/A PHE 91.A N VAL 7.A O no hydrogen 2.868 N/A TYR 92.A N VAL 121.A O no hydrogen 3.105 N/A LEU 93.A N GLN 97.A OE1 no hydrogen 2.774 N/A GLN 97.A N ASP 94.A OD1 no hydrogen 3.025 N/A GLN 97.A NE2 ILE 5.A O no hydrogen 2.958 N/A LYS 98.A N ASP 94.A O no hydrogen 3.247 N/A SER 99.A N ASP 95.A O no hydrogen 3.066 N/A GLU 100.A N GLY 96.A O no hydrogen 3.211 N/A ALA 101.A N GLN 97.A O no hydrogen 2.955 N/A LEU 102.A N LYS 98.A O no hydrogen 3.084 N/A GLU 103.A N SER 99.A O no hydrogen 2.962 N/A MET 104.A N GLU 100.A O no hydrogen 2.796 N/A LYS 105.A N ALA 101.A O no hydrogen 2.926 N/A GLN 107.A N GLU 103.A O no hydrogen 2.894 N/A GLN 107.A NE2 GLU 103.A OE2 no hydrogen 2.475 N/A ILE 108.A N MET 104.A O no hydrogen 3.281 N/A GLU 109.A N LYS 105.A O no hydrogen 3.030 N/A ALA 110.A N ARG 106.A O no hydrogen 3.197 N/A ALA 110.A N GLN 107.A O no hydrogen 3.204 N/A ALA 111.A N GLN 107.A O no hydrogen 2.754 N/A GLY 113.A N ALA 110.A O no hydrogen 3.310 N/A TYR 117.A N PRO 77.A O no hydrogen 3.372 N/A THR 118.A OG1 SER 88.A OG no hydrogen 2.875 N/A GLU 119.A N SER 88.A O no hydrogen 2.914 N/A VAL 121.A N ILE 90.A O no hydrogen 3.105 N/A LEU 123.A N TYR 92.A O no hydrogen 3.116 N/A TYR 127.A N TYR 33.A O no hydrogen 2.843 N/A ALA 129.A N VAL 31.A O no hydrogen 2.941 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 2.866 N/A HIS 133.A N GLU 130.A O no hydrogen 2.909 N/A GLN 134.A N GLY 131.A O no hydrogen 3.156 N/A GLN 134.A NE2 VAL 31.A O no hydrogen 3.003 N/A GLN 134.A NE2 ALA 129.A O no hydrogen 3.114 N/A LYS 135.A N ASP 17.A OD2 no hydrogen 3.239 N/A LYS 135.A NZ ASP 17.A OD1 no hydrogen 3.561 N/A LYS 135.A NZ THR 29.A O no hydrogen 3.064 N/A LYS 135.A NZ THR 29.A OG1 no hydrogen 3.262 N/A LYS 135.A NZ VAL 159.A O no hydrogen 3.263 N/A LEU 138.A N ASN 168.A OD1 no hydrogen 3.174 N/A GLN 139.A N LYS 135.A O no hydrogen 2.942 N/A ASN 140.A N TYR 136.A O no hydrogen 3.111 N/A THR 141.A OG1 LEU 138.A O no hydrogen 3.196 N/A THR 141.A OG1 THR 141.A O no hydrogen 2.323 N/A THR 142.A OG1 ASN 140.A O no hydrogen 3.061 N/A TYR 145.A N THR 141.A O no hydrogen 3.134 N/A GLN 146.A N THR 142.A O no hydrogen 3.190 N/A THR 147.A N LYS 143.A O no hydrogen 3.045 N/A THR 147.A OG1 LYS 143.A O no hydrogen 3.018 N/A LEU 148.A N LEU 144.A O no hydrogen 3.113 N/A LYS 149.A N TYR 145.A O no hydrogen 2.812 N/A ALA 150.A N GLN 146.A O no hydrogen 3.374 N/A ALA 150.A N THR 147.A O no hydrogen 3.222 N/A ILE 151.A N THR 147.A O no hydrogen 3.120 N/A TYR 152.A N LEU 148.A O no hydrogen 3.051 N/A GLY 153.A N ALA 150.A O no hydrogen 2.902 N/A GLY 154.A N LYS 149.A O no hydrogen 3.185 N/A ASN 157.A ND2 TYR 152.A O no hydrogen 3.030 N/A LEU 158.A N PHE 155.A O no hydrogen 2.950 N/A VAL 159.A N PHE 155.A O no hydrogen 3.274 N/A ARG 160.A N GLY 156.A O no hydrogen 3.261 N/A SER 161.A N LEU 158.A O no hydrogen 3.039 N/A SER 161.A OG LEU 158.A O no hydrogen 2.693 N/A THR 162.A OG1 VAL 27.A O no hydrogen 2.596 N/A ALA 164.A N SER 161.A OG no hydrogen 3.072 N/A ARG 166.A N THR 162.A O no hydrogen 3.153 N/A ARG 166.A NH1 GLY 21.A O no hydrogen 2.836 N/A ARG 166.A NH1 VAL 26.A O no hydrogen 3.095 N/A ARG 166.A NH2 VAL 26.A O no hydrogen 2.912 N/A MET 167.A N LEU 163.A O no hydrogen 2.798 N/A ASN 168.A N ALA 164.A O no hydrogen 2.668 N/A ASN 168.A ND2 ASP 17.A O no hydrogen 3.509 N/A GLY 169.A N ALA 165.A O no hydrogen 2.807 N/A TYR 170.A N ARG 166.A O no hydrogen 2.741 N/A ILE 171.A N MET 167.A O no hydrogen 2.844 N/A GLY 173.A N TYR 170.A O no hydrogen 2.841 N/A ASN 174.A N GLY 169.A O no hydrogen 2.877 N/A ASN 174.A ND2 ALA 18.A O no hydrogen 3.384 N/A SER 176.A OG SER 179.A OG no hydrogen 3.400 N/A SER 179.A N SER 176.A O no hydrogen 2.836 N/A SER 179.A OG SER 176.A OG no hydrogen 3.400 N/A LEU 180.A N SER 176.A O no hydrogen 3.410 N/A LYS 181.A N ILE 177.A O no hydrogen 2.953 N/A GLU 182.A N ALA 178.A O no hydrogen 3.158 N/A GLU 183.A N SER 179.A O no hydrogen 3.083 N/A MET 184.A N LEU 180.A O no hydrogen 2.882 N/A ASP 185.A N LYS 181.A O no hydrogen 3.295 N/A LEU 186.A N GLU 182.A O no hydrogen 3.133 N/A VAL 187.A N MET 184.A O no hydrogen 3.428 N/A GLU 188.A N ASP 185.A O no hydrogen 2.793 N/A GLN 193.A N ASP 192.A OD1 no hydrogen 2.665 N/A TYR 194.A N PRO 190.A O no hydrogen 3.192 N/A GLU 195.A N GLU 191.A O no hydrogen 2.940 N/A LYS 196.A N ASP 192.A O no hydrogen 3.190 N/A VAL 197.A N GLN 193.A O no hydrogen 2.642 N/A LEU 198.A N TYR 194.A O no hydrogen 2.612 N/A SER 199.A N GLU 195.A O no hydrogen 2.554 N/A SER 199.A OG LYS 196.A O no hydrogen 2.239 N/A ILE 200.A N LYS 196.A O no hydrogen 3.348 N/A VAL 201.A N VAL 197.A O no hydrogen 3.388 N/A GLU 202.A N LEU 198.A O no hydrogen 2.962 N/A GLU 203.A N SER 199.A O no hydrogen 3.305 N/A ILE 204.A N GLU 202.A O no hydrogen 2.877 N/A