Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wq1_22.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.367 N/A ARG 10.A N ILE 7.A O no hydrogen 2.403 N/A ARG 10.A NE THR 176.A O no hydrogen 3.322 N/A ARG 10.A NE LEU 177.A O no hydrogen 3.170 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.956 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.912 N/A ILE 13.A N ARG 10.A O no hydrogen 3.205 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.489 N/A ARG 15.A NH2 ASN 180.A OD1 no hydrogen 2.769 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 2.589 N/A SER 19.A OG ILE 56.A O no hydrogen 3.558 N/A ARG 20.A N ILE 56.A O no hydrogen 3.170 N/A ARG 20.A NE ASP 16.A OD2 no hydrogen 3.089 N/A ARG 20.A NH2 ASP 16.A OD1 no hydrogen 3.129 N/A TRP 21.A NE1 SER 19.A OG no hydrogen 3.004 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 3.185 N/A LEU 31.A N GLN 27.A O no hydrogen 3.278 N/A LEU 32.A N TYR 28.A O no hydrogen 3.205 N/A LEU 33.A N ARG 29.A O no hydrogen 3.364 N/A GLU 34.A N HIS 30.A O no hydrogen 2.842 N/A ASP 35.A N LEU 31.A O no hydrogen 3.095 N/A GLN 36.A N LEU 32.A O no hydrogen 3.188 N/A ILE 38.A N GLU 34.A O no hydrogen 3.208 N/A ARG 39.A N ASP 35.A O no hydrogen 3.224 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 2.866 N/A GLY 40.A N GLN 36.A O no hydrogen 2.485 N/A LEU 41.A N ARG 37.A O no hydrogen 2.820 N/A GLU 43.A N ARG 39.A O no hydrogen 3.237 N/A LEU 46.A N LEU 42.A O no hydrogen 2.714 N/A TYR 47.A N LYS 44.A O no hydrogen 3.018 N/A SER 48.A OG GLU 45.A O no hydrogen 3.203 N/A ALA 49.A N LEU 46.A O no hydrogen 2.687 N/A GLY 50.A N TYR 47.A O no hydrogen 2.954 N/A ALA 52.A N HIS 68.A O no hydrogen 2.890 N/A ASP 55.A N THR 66.A O no hydrogen 3.240 N/A GLU 57.A N ALA 64.A O no hydrogen 2.617 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 3.170 N/A ALA 59.A N ASN 62.A OD1 no hydrogen 3.390 N/A ALA 60.A N ASN 62.A OD1 no hydrogen 2.960 N/A ALA 64.A N GLU 57.A O no hydrogen 2.721 N/A THR 66.A N ASP 55.A O no hydrogen 2.857 N/A HIS 68.A N ARG 53.A O no hydrogen 2.986 N/A VAL 74.A N LYS 71.A O no hydrogen 3.308 N/A VAL 75.A N PRO 72.A O no hydrogen 2.896 N/A ILE 76.A N GLY 73.A O no hydrogen 3.255 N/A GLY 77.A N GLY 73.A O no hydrogen 2.576 N/A ARG 82.A NE VAL 74.A O no hydrogen 3.307 N/A ARG 82.A NH2 GLU 45.A O no hydrogen 2.432 N/A ILE 83.A N ILE 76.A O no hydrogen 3.192 N/A VAL 85.A N GLU 81.A O no hydrogen 3.006 N/A ARG 87.A N ARG 84.A O no hydrogen 3.304 N/A GLU 89.A N LEU 86.A O no hydrogen 2.890 N/A LEU 90.A N LEU 86.A O no hydrogen 3.327 N/A ALA 91.A N ARG 87.A O no hydrogen 3.501 N/A LYS 92.A N GLU 89.A O no hydrogen 3.224 N/A LEU 93.A N GLU 89.A O no hydrogen 3.287 N/A LEU 93.A N LEU 90.A O no hydrogen 2.987 N/A THR 94.A OG1 GLU 34.A OE2 no hydrogen 3.117 N/A GLN 103.A N VAL 67.A O no hydrogen 2.855 N/A VAL 105.A N VAL 69.A O no hydrogen 2.678 N/A ASN 107.A ND2 SER 143.A OG no hydrogen 3.289 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.240 N/A LEU 110.A N ASN 107.A O no hydrogen 3.084 N/A SER 111.A N PRO 108.A O no hydrogen 3.338 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.113 N/A LEU 114.A N SER 111.A OG no hydrogen 3.367 N/A VAL 115.A N SER 111.A O no hydrogen 3.191 N/A ALA 116.A N ALA 112.A O no hydrogen 2.821 N/A GLN 117.A N PRO 113.A O no hydrogen 3.183 N/A ARG 118.A N LEU 114.A O no hydrogen 2.644 N/A ARG 118.A N VAL 115.A O no hydrogen 3.274 N/A VAL 119.A N VAL 115.A O no hydrogen 3.055 N/A ALA 120.A N ALA 116.A O no hydrogen 3.417 N/A GLU 121.A N ARG 118.A O no hydrogen 2.968 N/A GLN 122.A N ARG 118.A O no hydrogen 3.058 N/A ILE 123.A N VAL 119.A O no hydrogen 3.166 N/A ARG 125.A N GLU 121.A O no hydrogen 3.119 N/A ARG 126.A N ILE 123.A O no hydrogen 2.554 N/A ARG 126.A NH2 THR 191.A OG1 no hydrogen 2.523 N/A PHE 127.A N GLN 122.A O no hydrogen 2.963 N/A ARG 130.A NH2 TRP 166.A O no hydrogen 3.553 N/A ALA 132.A N ALA 128.A O no hydrogen 2.686 N/A ILE 133.A N VAL 129.A O no hydrogen 3.103 N/A ALA 136.A N ALA 132.A O no hydrogen 3.204 N/A VAL 137.A N ILE 133.A O no hydrogen 3.265 N/A ARG 139.A N GLN 135.A O no hydrogen 2.560 N/A VAL 140.A N ALA 136.A O no hydrogen 3.155 N/A MET 141.A N VAL 137.A O no hydrogen 2.597 N/A GLU 142.A N GLN 138.A O no hydrogen 3.276 N/A SER 143.A N VAL 140.A O no hydrogen 3.130 N/A GLY 144.A N MET 141.A O no hydrogen 3.364 N/A LYS 146.A N PHE 202.A O no hydrogen 2.976 N/A GLY 147.A N PHE 202.A O no hydrogen 3.149 N/A ALA 148.A N GLN 169.A O no hydrogen 2.969 N/A LYS 149.A N TYR 200.A O no hydrogen 2.774 N/A VAL 150.A N ALA 167.A O no hydrogen 2.860 N/A ILE 151.A N LYS 198.A O no hydrogen 3.202 N/A VAL 152.A N GLU 165.A O no hydrogen 2.999 N/A SER 153.A N GLY 196.A O no hydrogen 3.308 N/A GLY 154.A N ARG 163.A O no hydrogen 3.270 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.761 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.475 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.100 N/A ALA 159.A N ILE 156.A O no hydrogen 3.444 N/A ARG 163.A N GLY 154.A O no hydrogen 2.915 N/A GLU 165.A N VAL 152.A O no hydrogen 3.158 N/A ALA 167.A N VAL 150.A O no hydrogen 3.083 N/A GLN 169.A N ALA 148.A O no hydrogen 2.962 N/A ARG 171.A N LYS 146.A O no hydrogen 3.198 N/A THR 176.A N PRO 173.A O no hydrogen 3.092 N/A ASP 182.A N ILE 201.A O no hydrogen 2.834 N/A GLY 184.A N ALA 199.A O no hydrogen 3.351 N/A THR 190.A N GLY 193.A O no hydrogen 3.025 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.519 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.188 N/A LYS 198.A N ILE 151.A O no hydrogen 2.918 N/A ALA 199.A N GLY 184.A O no hydrogen 2.785 N/A TYR 200.A N LYS 149.A O no hydrogen 2.995 N/A ILE 201.A N ASP 182.A O no hydrogen 3.024 N/A PHE 202.A N GLY 147.A O no hydrogen 2.628 N/A LEU 203.A N ASN 180.A O no hydrogen 3.335 N/A