Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zl3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 1.A OD2 no hydrogen 2.987 N/A SER 4.A OG ASP 1.A OD1 no hydrogen 2.718 N/A ARG 5.A N ASP 1.A O no hydrogen 2.879 N/A LEU 6.A N ILE 2.A O no hydrogen 3.298 N/A LEU 7.A N TYR 3.A O no hydrogen 3.148 N/A LYS 8.A N ARG 5.A O no hydrogen 3.280 N/A ARG 10.A N LEU 7.A O no hydrogen 3.037 N/A ARG 10.A NH1 ASP 41.A O no hydrogen 3.170 N/A ARG 10.A NH2 LEU 33.A O no hydrogen 2.510 N/A ILE 11.A N LEU 6.A O no hydrogen 2.878 N/A VAL 12.A N GLY 43.A O no hydrogen 2.828 N/A LEU 14.A N TYR 45.A O no hydrogen 2.868 N/A GLY 16.A N ASN 47.A O no hydrogen 2.966 N/A ILE 18.A N GLY 50.A O no hydrogen 2.941 N/A VAL 22.A N ASN 19.A OD1 no hydrogen 2.671 N/A ALA 23.A N ASN 19.A O no hydrogen 2.577 N/A SER 24.A N ASP 20.A O no hydrogen 2.643 N/A SER 25.A N SER 21.A O no hydrogen 3.241 N/A SER 25.A OG GLN 29.A OE1 no hydrogen 3.413 N/A ILE 26.A N VAL 22.A O no hydrogen 3.182 N/A VAL 27.A N ALA 23.A O no hydrogen 2.859 N/A ALA 28.A N SER 24.A O no hydrogen 2.828 N/A GLN 29.A N SER 25.A O no hydrogen 2.754 N/A LEU 30.A N ILE 26.A O no hydrogen 2.840 N/A LEU 31.A N VAL 27.A O no hydrogen 2.999 N/A PHE 32.A N ALA 28.A O no hydrogen 3.126 N/A LEU 33.A N GLN 29.A O no hydrogen 3.083 N/A GLU 34.A N LEU 30.A O no hydrogen 2.778 N/A ALA 35.A N LEU 31.A O no hydrogen 3.084 N/A GLU 36.A N PHE 32.A O no hydrogen 2.913 N/A ASP 37.A N LEU 33.A O no hydrogen 2.976 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 3.175 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.305 N/A ILE 42.A N ASP 69.A O no hydrogen 3.006 N/A GLY 43.A N ARG 10.A O no hydrogen 3.129 N/A LEU 44.A N SER 71.A O no hydrogen 2.946 N/A TYR 45.A N VAL 12.A O no hydrogen 2.919 N/A ILE 46.A N ILE 73.A O no hydrogen 2.742 N/A ASN 47.A N LEU 14.A O no hydrogen 3.130 N/A SER 48.A N GLN 77.A O no hydrogen 2.748 N/A SER 48.A OG GLY 16.A O no hydrogen 2.615 N/A GLY 50.A N SER 48.A OG no hydrogen 3.015 N/A VAL 52.A N ILE 18.A O no hydrogen 2.928 N/A SER 55.A OG ASP 20.A OD1 no hydrogen 2.951 N/A GLY 56.A N VAL 52.A O no hydrogen 2.876 N/A LEU 57.A N ILE 53.A O no hydrogen 2.879 N/A SER 58.A N THR 54.A O no hydrogen 2.761 N/A SER 58.A OG SER 55.A O no hydrogen 2.624 N/A TYR 60.A N GLY 56.A O no hydrogen 2.856 N/A ASP 61.A N LEU 57.A O no hydrogen 2.867 N/A THR 62.A N SER 58.A O no hydrogen 3.152 N/A THR 62.A OG1 SER 58.A O no hydrogen 2.853 N/A MET 63.A N ILE 59.A O no hydrogen 3.174 N/A PHE 65.A N THR 62.A O no hydrogen 2.971 N/A ILE 66.A N THR 62.A O no hydrogen 2.953 N/A ARG 67.A N GLU 34.A OE1 no hydrogen 2.827 N/A SER 71.A N ILE 42.A O no hydrogen 2.826 N/A SER 71.A OG LYS 93.A O no hydrogen 2.710 N/A THR 72.A N LYS 93.A O no hydrogen 3.052 N/A THR 72.A OG1 LEU 86.A O no hydrogen 2.833 N/A ILE 73.A N LEU 44.A O no hydrogen 2.960 N/A CYS 74.A N PHE 95.A O no hydrogen 3.197 N/A ILE 75.A N ILE 46.A O no hydrogen 2.819 N/A ALA 78.A N ARG 101.A O no hydrogen 3.080 N/A ALA 79.A N SER 48.A O no hydrogen 3.001 N/A ALA 80.A N MET 103.A O no hydrogen 2.697 N/A GLY 82.A N ALA 79.A O no hydrogen 2.846 N/A ALA 83.A N ALA 80.A O no hydrogen 2.828 N/A PHE 84.A N ALA 80.A O no hydrogen 3.066 N/A LEU 85.A N MET 81.A O no hydrogen 2.965 N/A LEU 86.A N GLY 82.A O no hydrogen 3.136 N/A SER 87.A N ALA 83.A O no hydrogen 3.000 N/A SER 87.A OG PHE 84.A O no hydrogen 2.725 N/A CYS 88.A N LEU 85.A O no hydrogen 2.876 N/A CYS 88.A SG PHE 84.A O no hydrogen 3.182 N/A GLY 89.A N LEU 86.A O no hydrogen 3.009 N/A ALA 90.A N VAL 70.A O no hydrogen 2.854 N/A GLY 92.A N ASP 169.A OD2 no hydrogen 2.616 N/A LYS 93.A N ALA 90.A O no hydrogen 2.680 N/A LYS 93.A NZ ASP 41.A OD1 no hydrogen 2.934 N/A LYS 93.A NZ ASP 41.A OD2 no hydrogen 2.495 N/A LYS 93.A NZ ASP 69.A OD2 no hydrogen 2.827 N/A ARG 94.A N ASP 169.A OD2 no hydrogen 3.136 N/A ARG 94.A NE ASP 169.A OD2 no hydrogen 2.974 N/A ARG 94.A NH1 SER 87.A O no hydrogen 3.185 N/A ARG 94.A NH1 ASN 139.A O no hydrogen 2.768 N/A ARG 94.A NH2 GLY 166.A O no hydrogen 2.842 N/A ARG 94.A NH2 ASP 169.A OD1 no hydrogen 3.028 N/A PHE 95.A N THR 72.A O no hydrogen 2.644 N/A SER 96.A OG LEU 97.A O no hydrogen 3.076 N/A LEU 97.A N CYS 74.A O no hydrogen 3.060 N/A SER 100.A N LEU 97.A O no hydrogen 3.247 N/A SER 100.A OG CYS 74.A O no hydrogen 2.520 N/A SER 100.A OG SER 96.A OG no hydrogen 3.197 N/A SER 100.A OG LEU 97.A O no hydrogen 3.117 N/A ARG 101.A N GLY 76.A O no hydrogen 3.014 N/A ILE 102.A N MET 157.A O no hydrogen 3.229 N/A MET 103.A N ALA 78.A O no hydrogen 3.229 N/A ILE 104.A N PHE 155.A O no hydrogen 3.168 N/A GLN 114.A N ASP 117.A OD2 no hydrogen 3.264 N/A ASP 117.A N GLN 114.A O no hydrogen 2.879 N/A ILE 118.A N GLN 114.A O no hydrogen 3.002 N/A GLU 119.A N ALA 115.A O no hydrogen 2.890 N/A ILE 120.A N SER 116.A O no hydrogen 3.229 N/A ILE 121.A N ASP 117.A O no hydrogen 2.841 N/A SER 122.A N ILE 118.A O no hydrogen 2.569 N/A ASN 123.A N GLU 119.A O no hydrogen 2.894 N/A GLU 124.A N ILE 120.A O no hydrogen 2.999 N/A ILE 125.A N ILE 121.A O no hydrogen 3.002 N/A LEU 126.A N SER 122.A O no hydrogen 3.163 N/A ARG 127.A N ASN 123.A O no hydrogen 2.940 N/A LEU 128.A N GLU 124.A O no hydrogen 3.065 N/A LYS 129.A N ILE 125.A O no hydrogen 2.777 N/A GLY 130.A N LEU 126.A O no hydrogen 2.777 N/A LEU 131.A N ARG 127.A O no hydrogen 3.016 N/A MET 132.A N LEU 128.A O no hydrogen 3.020 N/A ASN 133.A N LYS 129.A O no hydrogen 3.080 N/A ASN 133.A ND2 THR 151.A OG1 no hydrogen 3.011 N/A SER 134.A N GLY 130.A O no hydrogen 3.186 N/A ILE 135.A N LEU 131.A O no hydrogen 2.937 N/A LEU 136.A N MET 132.A O no hydrogen 2.915 N/A ALA 137.A N ASN 133.A O no hydrogen 2.989 N/A GLN 138.A N SER 134.A O no hydrogen 3.033 N/A ASN 139.A N ILE 135.A O no hydrogen 2.779 N/A ASN 139.A ND2 SER 87.A OG no hydrogen 3.281 N/A SER 140.A N LEU 136.A O no hydrogen 3.006 N/A SER 140.A OG LEU 136.A O no hydrogen 2.536 N/A SER 140.A OG ALA 137.A O no hydrogen 3.430 N/A GLY 141.A N ALA 137.A O no hydrogen 2.853 N/A GLY 141.A N GLN 138.A O no hydrogen 3.363 N/A GLN 142.A N ALA 137.A O no hydrogen 3.155 N/A GLN 142.A NE2 TYR 165.A O no hydrogen 3.324 N/A ILE 147.A N SER 143.A O no hydrogen 3.203 N/A ALA 148.A N LEU 144.A O no hydrogen 2.839 N/A LYS 149.A N GLU 145.A O no hydrogen 2.855 N/A LYS 149.A NZ GLN 146.A OE1 no hydrogen 2.952 N/A ASP 150.A N GLN 146.A O no hydrogen 2.869 N/A THR 151.A N ILE 147.A O no hydrogen 2.789 N/A THR 151.A OG1 ILE 147.A O no hydrogen 2.790 N/A THR 151.A OG1 ALA 148.A O no hydrogen 3.451 N/A PHE 155.A N ILE 104.A O no hydrogen 3.036 N/A MET 157.A N ILE 102.A O no hydrogen 2.755 N/A SER 158.A N GLU 161.A OE1 no hydrogen 2.900 N/A LYS 160.A NZ GLU 164.A OE2 no hydrogen 3.155 N/A GLU 161.A N SER 158.A OG no hydrogen 3.358 N/A ALA 162.A N SER 158.A O no hydrogen 2.832 N/A LYS 163.A N ALA 159.A O no hydrogen 3.099 N/A GLU 164.A N LYS 160.A O no hydrogen 3.048 N/A TYR 165.A N GLU 161.A O no hydrogen 2.975 N/A TYR 165.A OH ASP 150.A OD2 no hydrogen 2.530 N/A GLY 166.A N ALA 162.A O no hydrogen 3.021 N/A LEU 167.A N ALA 162.A O no hydrogen 3.060 N/A ASP 169.A N ARG 94.A O no hydrogen 2.566 N/A LYS 170.A N ARG 94.A O no hydrogen 3.379 N/A LEU 172.A N SER 96.A O no hydrogen 3.140 N/A