Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f02_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 48.A O no hydrogen 2.883 N/A TYR 5.A N MET 76.A O no hydrogen 2.798 N/A VAL 6.A N ALA 46.A O no hydrogen 2.827 N/A GLY 7.A N ARG 74.A O no hydrogen 2.820 N/A LEU 9.A N GLY 44.A O no hydrogen 3.002 N/A ASP 12.A N HIS 10.A ND1 no hydrogen 2.909 N/A VAL 13.A N HIS 10.A O no hydrogen 3.003 N/A MET 17.A N THR 14.A OG1 no hydrogen 3.149 N/A LEU 18.A N THR 14.A O no hydrogen 3.134 N/A TYR 19.A N GLU 15.A O no hydrogen 2.882 N/A GLU 20.A N ALA 16.A O no hydrogen 2.947 N/A LYS 21.A N MET 17.A O no hydrogen 3.017 N/A LYS 21.A NZ ASP 66.A OD1 no hydrogen 2.482 N/A PHE 22.A N LEU 18.A O no hydrogen 2.855 N/A SER 23.A N TYR 19.A O no hydrogen 2.739 N/A ALA 25.A N PHE 22.A O no hydrogen 2.917 N/A GLY 26.A N SER 23.A O no hydrogen 3.021 N/A LEU 29.A N ASN 49.A O no hydrogen 2.727 N/A SER 30.A N ASN 49.A O no hydrogen 3.211 N/A SER 30.A OG ASN 49.A OD1 no hydrogen 2.925 N/A ARG 32.A N TYR 47.A O no hydrogen 2.823 N/A VAL 33.A N GLU 15.A OE1 no hydrogen 2.957 N/A CYS 34.A N TYR 45.A O no hydrogen 2.968 N/A ARG 35.A NH1 ARG 40.A O no hydrogen 2.788 N/A ASP 36.A N ARG 41.A O no hydrogen 2.831 N/A THR 39.A N ASP 36.A OD2 no hydrogen 3.002 N/A THR 39.A OG1 ASP 36.A OD2 no hydrogen 2.700 N/A ARG 40.A N ASP 36.A O no hydrogen 3.006 N/A ARG 40.A NH1 MET 37.A O no hydrogen 2.923 N/A ARG 41.A N THR 39.A OG1 no hydrogen 3.336 N/A LEU 43.A N CYS 34.A O no hydrogen 2.767 N/A GLY 44.A N SER 42.A OG no hydrogen 2.974 N/A ALA 46.A N VAL 6.A O no hydrogen 2.835 N/A TYR 47.A N ARG 32.A O no hydrogen 2.803 N/A VAL 48.A N LEU 4.A O no hydrogen 3.022 N/A ASN 49.A N SER 30.A O no hydrogen 2.787 N/A PHE 50.A N ALA 2.A O no hydrogen 2.980 N/A GLN 51.A N PRO 27.A O no hydrogen 3.016 N/A GLN 51.A NE2 ILE 28.A O no hydrogen 3.411 N/A ASP 55.A N GLN 52.A O no hydrogen 2.912 N/A ALA 56.A N GLN 52.A O no hydrogen 3.168 N/A GLU 57.A N PRO 53.A O no hydrogen 2.938 N/A ARG 58.A N ALA 54.A O no hydrogen 3.003 N/A ARG 58.A NH1 ALA 25.A O no hydrogen 3.031 N/A ARG 58.A NH1 ASP 55.A OD1 no hydrogen 2.609 N/A ALA 59.A N ASP 55.A O no hydrogen 3.022 N/A LEU 60.A N ALA 56.A O no hydrogen 2.998 N/A ASP 61.A N GLU 57.A O no hydrogen 2.756 N/A THR 62.A N ALA 59.A O no hydrogen 3.324 N/A MET 63.A N ALA 59.A O no hydrogen 2.731 N/A ASN 64.A ND2 ILE 75.A O no hydrogen 3.330 N/A PHE 65.A N ASN 64.A OD1 no hydrogen 3.085 N/A PHE 65.A N VAL 73.A O no hydrogen 2.929 N/A ASP 66.A N MET 63.A O no hydrogen 3.134 N/A ILE 68.A N LYS 71.A O no hydrogen 2.935 N/A LYS 71.A N ILE 68.A O no hydrogen 2.947 N/A VAL 73.A N ASP 66.A O no hydrogen 3.012 N/A ARG 74.A N GLY 7.A O no hydrogen 2.932 N/A ARG 74.A NE ASP 8.A OD1 no hydrogen 3.367 N/A ARG 74.A NE ASP 8.A OD2 no hydrogen 2.866 N/A ARG 74.A NH1 ASP 8.A OD1 no hydrogen 3.002 N/A ARG 74.A NH2 SER 118.A OG no hydrogen 3.227 N/A ILE 75.A N ASN 64.A OD1 no hydrogen 2.795 N/A MET 76.A N TYR 5.A O no hydrogen 2.896 N/A SER 78.A N SER 3.A O no hydrogen 3.061 N/A ASP 81.A N GLN 79.A OE1 no hydrogen 3.002 N/A SER 83.A N ASP 81.A OD1 no hydrogen 3.043 N/A SER 83.A OG ASP 81.A OD1 no hydrogen 3.337 N/A ARG 85.A NH1 GLN 79.A O no hydrogen 2.878 N/A ARG 85.A NH2 GLN 79.A O no hydrogen 3.038 N/A LYS 86.A N PRO 82.A O no hydrogen 2.791 N/A SER 87.A N SER 83.A O no hydrogen 2.877 N/A SER 87.A OG SER 83.A O no hydrogen 3.362 N/A SER 87.A OG LEU 84.A O no hydrogen 3.263 N/A GLY 88.A N LEU 84.A O no hydrogen 2.973 N/A VAL 89.A N SER 87.A OG no hydrogen 3.185 N/A ASN 91.A N GLY 88.A O no hydrogen 2.907 N/A ILE 92.A N VAL 134.A O no hydrogen 2.812 N/A PHE 93.A N GLY 162.A O no hydrogen 2.783 N/A ILE 94.A N GLY 132.A O no hydrogen 2.854 N/A LYS 95.A N PHE 160.A O no hydrogen 2.950 N/A ASN 96.A ND2 LYS 158.A O no hydrogen 2.825 N/A LEU 97.A N GLY 130.A O no hydrogen 2.906 N/A SER 100.A N ASP 98.A OD2 no hydrogen 3.051 N/A SER 100.A OG ASP 98.A OD2 no hydrogen 2.558 N/A ILE 101.A N ASP 98.A O no hydrogen 2.963 N/A LYS 104.A NZ ASN 64.A O no hydrogen 2.815 N/A LYS 104.A NZ ASP 66.A OD2 no hydrogen 2.738 N/A ALA 105.A N ASP 102.A OD1 no hydrogen 2.938 N/A LEU 106.A N ASP 102.A O no hydrogen 2.882 N/A TYR 107.A N ASN 103.A O no hydrogen 2.872 N/A ASP 108.A N LYS 104.A O no hydrogen 2.884 N/A THR 109.A N ALA 105.A O no hydrogen 3.068 N/A THR 109.A OG1 ALA 105.A O no hydrogen 3.250 N/A PHE 110.A N LEU 106.A O no hydrogen 2.953 N/A SER 111.A N TYR 107.A O no hydrogen 2.965 N/A SER 111.A OG TYR 107.A O no hydrogen 3.306 N/A SER 111.A OG ASP 108.A O no hydrogen 3.165 N/A ALA 112.A N THR 109.A O no hydrogen 3.382 N/A PHE 113.A N PHE 110.A O no hydrogen 3.004 N/A GLY 114.A N SER 111.A O no hydrogen 3.189 N/A ASN 115.A ND2 GLU 137.A OE2 no hydrogen 2.777 N/A LEU 117.A N HIS 135.A O no hydrogen 2.766 N/A SER 118.A N HIS 135.A O no hydrogen 3.409 N/A LYS 120.A N PHE 133.A O no hydrogen 3.128 N/A LYS 120.A NZ ASP 8.A OD2 no hydrogen 3.190 N/A VAL 121.A N ASN 103.A OD1 no hydrogen 2.908 N/A VAL 122.A N TYR 131.A O no hydrogen 2.823 N/A CYS 123.A SG VAL 121.A O no hydrogen 3.817 N/A ASP 124.A N GLY 127.A O no hydrogen 2.837 N/A ASN 126.A N ASP 124.A OD1 no hydrogen 2.823 N/A GLY 127.A N ASP 124.A O no hydrogen 2.761 N/A LYS 129.A N VAL 122.A O no hydrogen 2.690 N/A GLY 130.A N SER 128.A OG no hydrogen 2.891 N/A GLY 132.A N ILE 94.A O no hydrogen 2.839 N/A PHE 133.A N LYS 120.A O no hydrogen 2.897 N/A VAL 134.A N ILE 92.A O no hydrogen 2.936 N/A HIS 135.A N SER 118.A O no hydrogen 2.806 N/A HIS 135.A NE2 VAL 89.A O no hydrogen 2.814 N/A PHE 136.A N GLY 90.A O no hydrogen 2.903 N/A GLU 137.A N ASN 115.A O no hydrogen 2.948 N/A ALA 141.A N THR 138.A OG1 no hydrogen 3.156 N/A ALA 142.A N THR 138.A O no hydrogen 3.329 N/A GLU 143.A N GLN 139.A O no hydrogen 2.947 N/A ARG 144.A N GLU 140.A O no hydrogen 2.989 N/A ARG 144.A NH2 PHE 113.A O no hydrogen 2.889 N/A ALA 145.A N ALA 141.A O no hydrogen 2.956 N/A ILE 146.A N ALA 142.A O no hydrogen 2.954 N/A GLU 147.A N GLU 143.A O no hydrogen 2.950 N/A LYS 148.A N ARG 144.A O no hydrogen 2.834 N/A MET 149.A N ALA 145.A O no hydrogen 2.921 N/A ASN 150.A N ILE 146.A O no hydrogen 3.093 N/A GLY 151.A N VAL 159.A O no hydrogen 2.885 N/A MET 152.A N MET 149.A O no hydrogen 3.136 N/A LEU 154.A N ARG 157.A O no hydrogen 2.943 N/A ASN 155.A ND2 SER 100.A OG no hydrogen 3.138 N/A ARG 157.A N LEU 154.A O no hydrogen 3.152 N/A ARG 157.A NH1 ASP 98.A OD1 no hydrogen 3.419 N/A VAL 159.A N MET 152.A O no hydrogen 2.915 N/A PHE 160.A N LYS 95.A O no hydrogen 3.046 N/A VAL 161.A N ASN 150.A OD1 no hydrogen 2.822 N/A GLY 162.A N PHE 93.A O no hydrogen 3.092 N/A ARG 163.A NH2 GLU 169.A OE1 no hydrogen 3.412 N/A PHE 164.A N ASN 91.A O no hydrogen 2.966 N/A LYS 165.A NZ GLU 173.A OE1 no hydrogen 3.473 N/A LYS 165.A NZ GLU 173.A OE2 no hydrogen 2.796 N/A GLU 169.A N SER 166.A OG no hydrogen 3.326 N/A ARG 170.A N SER 166.A O no hydrogen 2.899 N/A GLU 171.A N ARG 167.A O no hydrogen 2.809 N/A ALA 172.A N LYS 168.A O no hydrogen 2.933 N/A GLU 173.A N GLU 169.A O no hydrogen 3.098 N/A LEU 174.A N ARG 170.A O no hydrogen 2.977 N/A GLY 175.A N GLU 171.A O no hydrogen 2.986 N/A GLY 175.A N ALA 172.A O no hydrogen 3.239 N/A