Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hat_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LYS 53.A O no hydrogen 2.795 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 2.856 N/A LYS 5.A NZ TYR 72.A O no hydrogen 2.922 N/A LYS 5.A NZ ILE 74.A O no hydrogen 2.738 N/A LEU 6.A N ASN 55.A O no hydrogen 2.992 N/A VAL 7.A N CYS 78.A O no hydrogen 3.129 N/A LEU 8.A N TRP 57.A O no hydrogen 2.947 N/A VAL 9.A N ILE 80.A O no hydrogen 2.962 N/A THR 14.A N ASP 11.A O no hydrogen 3.363 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.775 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.865 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.884 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.790 N/A THR 17.A OG1 ASP 58.A OD1 no hydrogen 3.527 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 2.533 N/A PHE 19.A N GLY 15.A O no hydrogen 2.845 N/A VAL 20.A N LYS 16.A O no hydrogen 3.018 N/A LYS 21.A N THR 17.A O no hydrogen 2.834 N/A ARG 22.A N THR 18.A O no hydrogen 2.965 N/A ARG 22.A NE ALA 144.A O no hydrogen 2.920 N/A ARG 22.A NH1 GLY 26.A O no hydrogen 2.899 N/A ARG 22.A NH2 ALA 144.A O no hydrogen 3.064 N/A HIS 23.A N PHE 19.A O no hydrogen 3.274 N/A HIS 23.A NE2 PHE 150.A O no hydrogen 2.792 N/A LEU 24.A N VAL 20.A O no hydrogen 2.823 N/A THR 25.A N LYS 21.A O no hydrogen 2.885 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.231 N/A THR 25.A OG1 GLU 27.A OE1 no hydrogen 2.682 N/A GLY 26.A N ARG 22.A O no hydrogen 2.824 N/A GLU 27.A N THR 25.A OG1 no hydrogen 3.167 N/A LYS 30.A NZ ASP 204.A OD1 no hydrogen 2.613 N/A LYS 30.A NZ ASP 204.A OD2 no hydrogen 3.328 N/A LYS 31.A N GLU 29.A OE2 no hydrogen 2.798 N/A LYS 31.A NZ GLU 29.A OE1 no hydrogen 3.214 N/A LYS 31.A NZ GLU 29.A OE2 no hydrogen 2.706 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.790 N/A GLY 37.A N PHE 65.A O no hydrogen 2.890 N/A GLU 39.A N ASP 58.A O no hydrogen 2.944 N/A HIS 41.A N VAL 56.A O no hydrogen 2.953 N/A LEU 43.A N PHE 54.A O no hydrogen 2.754 N/A PHE 45.A N ILE 52.A O no hydrogen 2.889 N/A THR 47.A N GLY 50.A O no hydrogen 3.105 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.663 N/A ASN 48.A N GLU 168.A O no hydrogen 3.011 N/A ASN 48.A ND2 ASN 166.A O no hydrogen 3.486 N/A ARG 49.A N THR 47.A OG1 no hydrogen 2.850 N/A ARG 49.A NH1 ASP 164.A OD2 no hydrogen 3.122 N/A GLY 50.A N THR 47.A O no hydrogen 3.057 N/A ILE 52.A N PHE 45.A O no hydrogen 2.833 N/A LYS 53.A N VAL 2.A O no hydrogen 3.022 N/A PHE 54.A N LEU 43.A O no hydrogen 2.746 N/A ASN 55.A N PHE 4.A O no hydrogen 2.822 N/A VAL 56.A N HIS 41.A O no hydrogen 2.812 N/A TRP 57.A N LEU 6.A O no hydrogen 2.710 N/A ASP 58.A N GLU 39.A O no hydrogen 2.867 N/A THR 59.A N LEU 8.A O no hydrogen 3.152 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.661 N/A ALA 60.A N GLY 37.A O no hydrogen 2.876 N/A GLN 62.A NE2.A TYR 32.A OH no hydrogen 2.854 N/A GLN 62.A NE2.B TYR 32.A OH no hydrogen 3.141 N/A PHE 65.A N GLN 62.A O no hydrogen 2.913 N/A GLY 66.A N GLU 63.A O no hydrogen 3.229 N/A LEU 68.A N TYR 72.A OH no hydrogen 3.038 N/A ARG 69.A N GLY 66.A O no hydrogen 3.015 N/A ARG 69.A NH1.B GLU 63.A O no hydrogen 2.812 N/A ARG 69.A NH2.B GLU 63.A O no hydrogen 3.029 N/A GLY 71.A N LEU 68.A O no hydrogen 2.958 N/A TYR 72.A N ARG 69.A O no hydrogen 3.027 N/A TYR 73.A N ASP 70.A O no hydrogen 3.005 N/A ALA 76.A N TYR 73.A O no hydrogen 2.929 N/A GLN 77.A N LYS 5.A O no hydrogen 2.797 N/A CYS 78.A SG LYS 5.A O no hydrogen 3.678 N/A ALA 79.A N PRO 109.A O no hydrogen 3.133 N/A ILE 80.A N VAL 7.A O no hydrogen 2.978 N/A ILE 81.A N VAL 111.A O no hydrogen 2.899 N/A MET 82.A N.A VAL 9.A O no hydrogen 2.822 N/A MET 82.A N.B VAL 9.A O no hydrogen 2.847 N/A PHE 83.A N CYS 113.A O no hydrogen 2.965 N/A ASP 84.A N THR 90.A OG1 no hydrogen 2.933 N/A VAL 85.A N ASN 115.A O no hydrogen 2.957 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.851 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.604 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 3.207 N/A SER 87.A N ASP 84.A O no hydrogen 2.972 N/A ARG 88.A NH2 LYS 123.A O no hydrogen 3.355 N/A THR 90.A N SER 87.A O no hydrogen 3.037 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.682 N/A TYR 91.A OH SER 128.A O no hydrogen 3.399 N/A LYS 92.A N.A ARG 88.A O no hydrogen 2.982 N/A LYS 92.A N.B ARG 88.A O no hydrogen 2.981 N/A LYS 92.A NZ.A ASN 93.A OD1 no hydrogen 2.976 N/A ASN 93.A N VAL 89.A O no hydrogen 3.016 N/A ASN 93.A ND2 ASP 11.A OD2 no hydrogen 2.756 N/A VAL 94.A N TYR 91.A O no hydrogen 3.047 N/A ASN 96.A N ASN 93.A O no hydrogen 2.974 N/A ASN 96.A ND2 ASN 93.A OD1 no hydrogen 3.162 N/A TRP 97.A N ASN 93.A O no hydrogen 3.164 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.809 N/A HIS 98.A N VAL 94.A O no hydrogen 2.879 N/A ARG 99.A N PRO 95.A O no hydrogen 2.894 N/A ARG 99.A NE ASP 100.A OD1 no hydrogen 2.824 N/A ARG 99.A NH2 ASP 100.A OD1 no hydrogen 3.157 N/A ARG 99.A NH2 ASP 100.A OD2 no hydrogen 3.518 N/A ASP 100.A N ASN 96.A O no hydrogen 3.085 N/A LEU 101.A N TRP 97.A O no hydrogen 2.973 N/A VAL 102.A N HIS 98.A O no hydrogen 2.937 N/A ARG 103.A N ARG 99.A O no hydrogen 3.203 N/A VAL 104.A N LEU 101.A O no hydrogen 3.050 N/A CYS 105.A N LEU 101.A O no hydrogen 2.824 N/A CYS 105.A SG TYR 73.A O no hydrogen 3.063 N/A VAL 111.A N ALA 79.A O no hydrogen 2.999 N/A LEU 112.A N GLN 138.A O no hydrogen 2.731 N/A CYS 113.A N ILE 81.A O no hydrogen 2.786 N/A GLY 114.A N TYR 140.A O no hydrogen 2.989 N/A ASN 115.A N PHE 83.A O no hydrogen 2.820 N/A ASN 115.A ND2 THR 14.A O no hydrogen 2.908 N/A LYS 116.A NZ GLY 13.A O no hydrogen 2.826 N/A LYS 116.A NZ ASP 84.A OD2 no hydrogen 3.325 N/A VAL 117.A N ILE 142.A O no hydrogen 3.353 N/A ILE 119.A N LYS 116.A O no hydrogen 3.168 N/A ARG 122.A N LYS 120.A O no hydrogen 3.012 N/A ARG 122.A NE VAL 124.A O no hydrogen 2.788 N/A ARG 122.A NH1 ASP 141.A OD2 no hydrogen 2.933 N/A ARG 122.A NH2 VAL 124.A O no hydrogen 3.264 N/A ARG 122.A NH2 ASP 141.A OD1 no hydrogen 3.496 N/A LYS 123.A N VAL 85.A O no hydrogen 2.839 N/A VAL 124.A N VAL 85.A O no hydrogen 2.771 N/A SER 128.A N LYS 125.A O no hydrogen 2.887 N/A ILE 129.A N ALA 126.A O no hydrogen 3.133 N/A VAL 130.A N TYR 91.A OH no hydrogen 3.079 N/A PHE 131.A N TYR 91.A OH no hydrogen 3.032 N/A HIS 132.A N HIS 132.A ND1 no hydrogen 2.896 N/A ARG 133.A N VAL 130.A O no hydrogen 3.130 N/A ASN 136.A N ARG 133.A O no hydrogen 3.341 N/A LEU 137.A N HIS 132.A O no hydrogen 3.061 N/A GLN 138.A N ILE 110.A O no hydrogen 3.144 N/A TYR 139.A N GLN 138.A OE1 no hydrogen 2.949 N/A TYR 139.A OH ASP 141.A OD1 no hydrogen 2.609 N/A TYR 140.A N LEU 112.A O no hydrogen 3.048 N/A ILE 142.A N GLY 114.A O no hydrogen 2.877 N/A SER 143.A N TYR 148.A O no hydrogen 3.056 N/A SER 143.A OG ASP 118.A OD1 no hydrogen 2.709 N/A SER 143.A OG SER 146.A OG no hydrogen 3.281 N/A ALA 144.A N ASN 115.A OD1 no hydrogen 3.140 N/A SER 146.A N SER 143.A OG no hydrogen 2.982 N/A TYR 148.A N SER 146.A OG no hydrogen 3.233 N/A ASN 149.A ND2 ASP 141.A O no hydrogen 2.881 N/A PHE 150.A N ASN 147.A O no hydrogen 2.999 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.725 N/A LYS 152.A N ASN 149.A O no hydrogen 3.041 N/A LYS 152.A NZ ASN 149.A OD1 no hydrogen 2.945 N/A LYS 152.A NZ GLU 151.A OE2 no hydrogen 3.057 N/A LEU 155.A N GLU 151.A O no hydrogen 3.019 N/A TRP 156.A N LYS 152.A O no hydrogen 3.020 N/A LEU 157.A N PRO 153.A O no hydrogen 3.099 N/A ALA 158.A N PHE 154.A O no hydrogen 2.908 N/A ARG 159.A N LEU 155.A O no hydrogen 3.020 N/A ARG 159.A NE LEU 167.A O no hydrogen 2.779 N/A ARG 159.A NH2 LEU 167.A O no hydrogen 2.990 N/A LYS 160.A N TRP 156.A O no hydrogen 3.002 N/A LEU 161.A N LEU 157.A O no hydrogen 2.836 N/A ILE 162.A N ALA 158.A O no hydrogen 2.887 N/A GLY 163.A N ARG 159.A O no hydrogen 2.913 N/A ASP 164.A N ARG 159.A O no hydrogen 3.052 N/A ASN 166.A N ASP 164.A OD1 no hydrogen 2.992 N/A LEU 167.A N ASP 164.A O no hydrogen 3.213 N/A GLU 168.A N ASN 48.A OD1 no hydrogen 3.051 N/A VAL 170.A N HIS 46.A O no hydrogen 3.056 N/A ALA 185.A N ASP 183.A OD1 no hydrogen 2.842 N/A LEU 186.A N ASP 183.A O no hydrogen 3.192 N/A ALA 187.A N PRO 184.A O no hydrogen 3.094 N/A GLN 189.A N LEU 186.A O no hydrogen 2.949 N/A TYR 190.A N LEU 186.A O no hydrogen 2.996 N/A GLU 191.A N ALA 187.A O no hydrogen 3.257 N/A ASP 193.A N GLN 189.A O no hydrogen 2.860 N/A LEU 194.A N TYR 190.A O no hydrogen 2.929 N/A GLU 195.A N GLU 191.A O no hydrogen 3.093 N/A VAL 196.A N HIS 192.A O no hydrogen 3.177 N/A ALA 197.A N ASP 193.A O no hydrogen 3.136 N/A GLN 198.A N LEU 194.A O no hydrogen 2.785 N/A GLN 198.A NE2 LEU 194.A O no hydrogen 3.667 N/A THR 199.A N GLU 195.A O no hydrogen 3.072 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.789 N/A THR 199.A OG1 VAL 196.A O no hydrogen 3.361 N/A THR 200.A N ALA 197.A O no hydrogen 3.379 N/A THR 200.A OG1 VAL 196.A O no hydrogen 2.699 N/A ASP 207.A N ASP 204.A O no hydrogen 3.076 N/A