Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of1_1c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.076 N/A ARG 10.A N ILE 7.A O no hydrogen 2.832 N/A ARG 10.A NE THR 176.A O no hydrogen 3.129 N/A ARG 10.A NE ALA 179.A O no hydrogen 2.922 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.619 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.923 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.638 N/A GLY 12.A N ARG 15.A O no hydrogen 3.094 N/A ILE 13.A N ARG 10.A O no hydrogen 2.840 N/A THR 14.A N ARG 10.A O no hydrogen 2.995 N/A THR 14.A OG1 LEU 177.A O no hydrogen 2.515 N/A ARG 15.A N ARG 10.A O no hydrogen 3.215 N/A ARG 15.A NH1 ASP 182.A OD1 no hydrogen 2.591 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.023 N/A ARG 20.A N ILE 56.A O no hydrogen 2.803 N/A ARG 20.A NE ASP 16.A OD2 no hydrogen 2.396 N/A ARG 20.A NH1 ASP 55.A OD1 no hydrogen 3.233 N/A ARG 20.A NH2 ASP 55.A OD1 no hydrogen 3.220 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 3.018 N/A GLN 27.A N GLY 24.A O no hydrogen 3.064 N/A TYR 28.A N GLY 24.A O no hydrogen 2.887 N/A LEU 31.A N GLN 27.A O no hydrogen 2.870 N/A LEU 32.A N TYR 28.A O no hydrogen 2.807 N/A LEU 33.A N ARG 29.A O no hydrogen 3.001 N/A GLU 34.A N HIS 30.A O no hydrogen 3.293 N/A ASP 35.A N LEU 31.A O no hydrogen 3.067 N/A GLN 36.A N LEU 32.A O no hydrogen 3.030 N/A ARG 37.A N LEU 33.A O no hydrogen 2.614 N/A ILE 38.A N GLU 34.A O no hydrogen 2.580 N/A ARG 39.A N ASP 35.A O no hydrogen 2.582 N/A ARG 39.A NH2 GLU 18.A O no hydrogen 2.495 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.570 N/A GLY 40.A N GLN 36.A O no hydrogen 2.844 N/A LEU 41.A N ARG 37.A O no hydrogen 3.332 N/A LEU 42.A N ILE 38.A O no hydrogen 3.091 N/A GLU 43.A N ARG 39.A O no hydrogen 2.947 N/A LYS 44.A N GLY 40.A O no hydrogen 3.416 N/A GLU 45.A N LEU 41.A O no hydrogen 3.174 N/A LEU 46.A N LEU 42.A O no hydrogen 2.713 N/A ALA 49.A N LEU 46.A O no hydrogen 3.206 N/A GLY 50.A N TYR 47.A O no hydrogen 3.182 N/A ALA 52.A N HIS 68.A O no hydrogen 3.217 N/A ARG 53.A NE ASP 55.A OD1 no hydrogen 3.191 N/A ARG 53.A NE ASP 55.A OD2 no hydrogen 3.148 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 2.962 N/A ASP 55.A N THR 66.A O no hydrogen 3.123 N/A ILE 56.A N GLU 18.A O no hydrogen 3.013 N/A ARG 58.A NH1 GLU 34.A OE1 no hydrogen 2.691 N/A ALA 59.A N ASN 62.A O no hydrogen 3.148 N/A ALA 60.A N ASN 62.A OD1 no hydrogen 2.895 N/A VAL 63.A N ASN 97.A O no hydrogen 2.722 N/A ALA 64.A N GLU 57.A O no hydrogen 2.581 N/A THR 66.A N ASP 55.A O no hydrogen 2.775 N/A HIS 68.A N ARG 53.A O no hydrogen 3.016 N/A VAL 69.A N GLN 103.A O no hydrogen 2.989 N/A ALA 70.A N GLY 50.A O no hydrogen 2.955 N/A LYS 71.A N ALA 49.A O no hydrogen 3.227 N/A VAL 75.A N PRO 72.A O no hydrogen 3.155 N/A ILE 76.A N PRO 72.A O no hydrogen 3.235 N/A ILE 76.A N GLY 73.A O no hydrogen 3.055 N/A GLY 77.A N GLY 73.A O no hydrogen 3.102 N/A ILE 83.A N ILE 76.A O no hydrogen 2.970 N/A ARG 84.A N GLY 80.A O no hydrogen 3.050 N/A VAL 85.A N GLU 81.A O no hydrogen 2.913 N/A LEU 86.A N ARG 82.A O no hydrogen 2.545 N/A ARG 87.A N ILE 83.A O no hydrogen 2.635 N/A GLU 88.A N ARG 84.A O no hydrogen 2.834 N/A GLU 89.A N VAL 85.A O no hydrogen 3.081 N/A LEU 90.A N LEU 86.A O no hydrogen 2.715 N/A ALA 91.A N ARG 87.A O no hydrogen 3.251 N/A LYS 92.A N GLU 88.A O no hydrogen 2.925 N/A LEU 93.A N LEU 90.A O no hydrogen 2.937 N/A THR 94.A N LEU 90.A O no hydrogen 2.642 N/A GLY 95.A N ALA 91.A O no hydrogen 2.779 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 3.124 N/A LYS 96.A NZ GLU 34.A OE2 no hydrogen 3.102 N/A LYS 96.A NZ THR 94.A O no hydrogen 3.422 N/A ASN 97.A N ASP 61.A O no hydrogen 3.196 N/A ALA 99.A N VAL 63.A O no hydrogen 2.880 N/A ASN 101.A N VAL 65.A O no hydrogen 3.171 N/A GLN 103.A N VAL 67.A O no hydrogen 2.928 N/A VAL 105.A N VAL 69.A O no hydrogen 2.959 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.034 N/A LEU 110.A N ASN 107.A O no hydrogen 3.063 N/A SER 111.A N PRO 108.A O no hydrogen 2.936 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.689 N/A VAL 115.A N SER 111.A O no hydrogen 3.328 N/A ALA 116.A N ALA 112.A O no hydrogen 3.067 N/A GLN 117.A N PRO 113.A O no hydrogen 2.781 N/A ARG 118.A N LEU 114.A O no hydrogen 2.839 N/A VAL 119.A N VAL 115.A O no hydrogen 2.870 N/A ALA 120.A N ALA 116.A O no hydrogen 2.742 N/A GLU 121.A N GLN 117.A O no hydrogen 2.780 N/A GLN 122.A N ARG 118.A O no hydrogen 2.663 N/A ILE 123.A N VAL 119.A O no hydrogen 2.955 N/A ILE 123.A N ALA 120.A O no hydrogen 3.260 N/A GLU 124.A N ALA 120.A O no hydrogen 3.198 N/A ARG 125.A N GLU 121.A O no hydrogen 3.053 N/A ARG 126.A N ILE 123.A O no hydrogen 2.776 N/A ARG 130.A NH1 TRP 166.A O no hydrogen 2.781 N/A ARG 130.A NH2 TRP 166.A O no hydrogen 3.421 N/A ALA 132.A N ALA 128.A O no hydrogen 2.933 N/A ILE 133.A N VAL 129.A O no hydrogen 2.917 N/A LYS 134.A N ARG 130.A O no hydrogen 3.230 N/A GLN 135.A N ARG 131.A O no hydrogen 2.881 N/A ALA 136.A N ALA 132.A O no hydrogen 2.827 N/A VAL 137.A N ILE 133.A O no hydrogen 3.066 N/A GLN 138.A N LYS 134.A O no hydrogen 3.072 N/A ARG 139.A N GLN 135.A O no hydrogen 2.928 N/A VAL 140.A N ALA 136.A O no hydrogen 3.324 N/A MET 141.A N VAL 137.A O no hydrogen 3.085 N/A GLU 142.A N GLN 138.A O no hydrogen 2.893 N/A SER 143.A N ARG 139.A O no hydrogen 2.712 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 3.358 N/A SER 143.A OG ARG 139.A O no hydrogen 2.980 N/A GLY 144.A N MET 141.A O no hydrogen 2.907 N/A ALA 145.A N VAL 140.A O no hydrogen 3.255 N/A LYS 146.A N PHE 202.A O no hydrogen 2.893 N/A ALA 148.A N GLN 169.A O no hydrogen 2.950 N/A LYS 149.A N TYR 200.A O no hydrogen 2.977 N/A VAL 150.A N ALA 167.A O no hydrogen 2.983 N/A ILE 151.A N LYS 198.A O no hydrogen 2.666 N/A VAL 152.A N GLU 165.A O no hydrogen 3.040 N/A SER 153.A N GLY 196.A O no hydrogen 2.984 N/A SER 153.A OG THR 164.A OG1 no hydrogen 2.708 N/A GLY 154.A N ARG 163.A O no hydrogen 2.941 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.030 N/A ARG 155.A NH1 TYR 192.A O no hydrogen 3.537 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.872 N/A GLY 158.A N ARG 155.A O no hydrogen 2.830 N/A ALA 159.A N ILE 156.A O no hydrogen 3.176 N/A ARG 163.A N GLY 154.A O no hydrogen 2.598 N/A THR 164.A OG1 SER 153.A OG no hydrogen 2.708 N/A GLU 165.A N VAL 152.A O no hydrogen 3.107 N/A ALA 167.A N VAL 150.A O no hydrogen 3.338 N/A GLN 169.A N ALA 148.A O no hydrogen 2.858 N/A ARG 171.A N LYS 146.A O no hydrogen 3.291 N/A ARG 171.A NH1 GLU 205.A OE2 no hydrogen 3.254 N/A LEU 174.A N VAL 172.A O no hydrogen 3.167 N/A THR 176.A N PRO 173.A O no hydrogen 2.880 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 3.015 N/A ASN 180.A N GLY 204.A O no hydrogen 2.626 N/A ASP 182.A N ILE 201.A O no hydrogen 2.932 N/A GLY 184.A N ALA 199.A O no hydrogen 2.968 N/A ALA 186.A N VAL 197.A O no hydrogen 3.121 N/A ALA 188.A N LEU 195.A O no hydrogen 2.985 N/A THR 190.A N GLY 193.A O no hydrogen 2.947 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.709 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.332 N/A LEU 195.A N ALA 188.A O no hydrogen 3.154 N/A GLY 196.A N SER 153.A O no hydrogen 2.952 N/A VAL 197.A N ALA 186.A O no hydrogen 2.919 N/A LYS 198.A N ILE 151.A O no hydrogen 2.599 N/A ALA 199.A N GLY 184.A O no hydrogen 2.864 N/A TYR 200.A N LYS 149.A O no hydrogen 2.750 N/A ILE 201.A N ASP 182.A O no hydrogen 2.846 N/A PHE 202.A N GLY 147.A O no hydrogen 2.643 N/A LEU 203.A N ASN 180.A O no hydrogen 3.021 N/A VAL 206.A N ARG 178.A O no hydrogen 2.885 N/A