Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 101.A OD2 no hydrogen 3.338 N/A LEU 4.A N ASN 130.A O no hydrogen 2.809 N/A ASN 5.A N VAL 112.A O no hydrogen 3.221 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.140 N/A SER 6.A N ARG 132.A O no hydrogen 2.930 N/A SER 6.A OG HIS 131.A NE2 no hydrogen 2.738 N/A ILE 7.A N ILE 114.A O no hydrogen 3.135 N/A VAL 8.A N PHE 134.A O no hydrogen 2.940 N/A VAL 10.A N THR 136.A O no hydrogen 2.917 N/A CYS 11.A N GLY 15.A O no hydrogen 3.183 N/A CYS 11.A SG ASN 13.A OD1 no hydrogen 3.785 N/A CYS 11.A SG GLY 15.A O no hydrogen 3.786 N/A CYS 11.A SG PHE 142.A O no hydrogen 3.814 N/A GLN 12.A N HIS 140.A O no hydrogen 2.802 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 3.429 N/A MET 14.A N CYS 11.A O no hydrogen 2.787 N/A ILE 16.A N THR 146.A O no hydrogen 2.871 N/A LYS 18.A N ASN 21.A O no hydrogen 2.533 N/A ASP 19.A N ASP 145.A OD2 no hydrogen 2.597 N/A ASN 21.A N LYS 18.A O no hydrogen 2.778 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 3.041 N/A ASN 29.A ND2 GLU 172.A OE2 no hydrogen 3.308 N/A TYR 31.A N LEU 27.A O no hydrogen 3.190 N/A LYS 32.A N ARG 28.A O no hydrogen 2.861 N/A LYS 32.A NZ ASN 29.A OD1 no hydrogen 2.686 N/A TYR 33.A N ASN 29.A O no hydrogen 3.074 N/A PHE 34.A N GLU 30.A O no hydrogen 3.048 N/A GLN 35.A N TYR 31.A O no hydrogen 2.929 N/A ARG 36.A N LYS 32.A O no hydrogen 2.760 N/A MET 37.A N TYR 33.A O no hydrogen 2.865 N/A THR 38.A N PHE 34.A O no hydrogen 3.068 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.687 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.363 N/A SER 39.A N GLN 35.A O no hydrogen 2.921 N/A SER 39.A OG GLN 35.A O no hydrogen 2.680 N/A THR 40.A N ARG 36.A O no hydrogen 3.132 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.781 N/A SER 41.A OG VAL 43.A O no hydrogen 3.287 N/A SER 41.A OG ASP 110.A OD2 no hydrogen 2.539 N/A HIS 42.A N ASP 110.A OD2 no hydrogen 2.612 N/A LYS 46.A N VAL 43.A O no hydrogen 3.273 N/A LYS 46.A NZ VAL 109.A O no hydrogen 3.484 N/A GLN 47.A N LYS 108.A O no hydrogen 2.953 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.868 N/A ASN 48.A ND2 THR 40.A O no hydrogen 2.960 N/A ALA 49.A N MET 111.A O no hydrogen 2.843 N/A VAL 50.A N ILE 71.A O no hydrogen 2.883 N/A ILE 51.A N TRP 113.A O no hydrogen 2.762 N/A MET 52.A N ILE 73.A O no hydrogen 2.973 N/A GLY 53.A N GLY 116.A O no hydrogen 2.884 N/A TRP 57.A N GLY 53.A O no hydrogen 3.105 N/A PHE 58.A N LYS 54.A O no hydrogen 3.027 N/A SER 59.A N THR 56.A O no hydrogen 2.912 N/A SER 59.A OG THR 56.A O no hydrogen 2.608 N/A ILE 60.A N TRP 57.A O no hydrogen 3.120 N/A ASN 64.A N PRO 61.A O no hydrogen 2.834 N/A ARG 65.A N GLU 62.A O no hydrogen 3.186 N/A ARG 65.A NE TRP 57.A O no hydrogen 3.258 N/A ARG 65.A NE ILE 60.A O no hydrogen 2.966 N/A ARG 65.A NH2 ILE 60.A O no hydrogen 2.740 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.743 N/A LYS 68.A NZ ASP 69.A OD2 no hydrogen 3.389 N/A ARG 70.A N LEU 67.A O no hydrogen 3.339 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.999 N/A ARG 70.A NH2 GLN 35.A OE1 no hydrogen 3.321 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.887 N/A ILE 71.A N ASN 48.A O no hydrogen 2.957 N/A ASN 72.A N HIS 87.A ND1 no hydrogen 2.644 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 3.162 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.799 N/A ILE 73.A N VAL 50.A O no hydrogen 2.935 N/A VAL 74.A N TYR 88.A O no hydrogen 3.050 N/A LEU 75.A N MET 52.A O no hydrogen 2.851 N/A SER 76.A N SER 90.A O no hydrogen 3.046 N/A GLU 78.A N SER 76.A OG no hydrogen 2.991 N/A LEU 79.A N SER 76.A OG no hydrogen 2.958 N/A ALA 86.A N PRO 83.A O no hydrogen 2.833 N/A HIS 87.A N ASN 72.A O no hydrogen 3.049 N/A TYR 88.A N ASN 72.A O no hydrogen 3.167 N/A SER 90.A N VAL 74.A O no hydrogen 2.917 N/A ASP 95.A N SER 92.A OG no hydrogen 2.919 N/A ALA 96.A N SER 92.A O no hydrogen 2.992 N/A LEU 97.A N LEU 93.A O no hydrogen 2.614 N/A ALA 98.A N ASP 94.A O no hydrogen 2.777 N/A LEU 99.A N ASP 95.A O no hydrogen 2.823 N/A LEU 100.A N ALA 96.A O no hydrogen 3.023 N/A ASP 101.A N LEU 97.A O no hydrogen 3.181 N/A SER 102.A N LEU 99.A O no hydrogen 2.719 N/A LYS 106.A N SER 102.A O no hydrogen 2.577 N/A SER 107.A N PRO 103.A O no hydrogen 3.406 N/A LYS 108.A N LEU 105.A O no hydrogen 2.520 N/A VAL 109.A N LEU 105.A O no hydrogen 2.901 N/A ASP 110.A N GLN 47.A O no hydrogen 2.827 N/A MET 111.A N ASN 48.A OD1 no hydrogen 2.943 N/A TRP 113.A N ALA 49.A O no hydrogen 2.690 N/A ILE 114.A N ASN 5.A O no hydrogen 2.660 N/A VAL 115.A N ILE 51.A O no hydrogen 2.874 N/A THR 118.A OG1 PHE 147.A O no hydrogen 2.442 N/A TYR 121.A N GLY 117.A O no hydrogen 2.859 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.879 N/A LYS 122.A N THR 118.A O no hydrogen 2.962 N/A LYS 122.A NZ GLU 126.A OE2 no hydrogen 3.011 N/A ALA 123.A N ALA 119.A O no hydrogen 3.201 N/A ALA 124.A N VAL 120.A O no hydrogen 3.096 N/A MET 125.A N TYR 121.A O no hydrogen 2.935 N/A GLU 126.A N LYS 122.A O no hydrogen 3.136 N/A GLU 126.A N ALA 123.A O no hydrogen 3.271 N/A LYS 127.A N ALA 124.A O no hydrogen 3.381 N/A LYS 127.A NZ ASP 94.A OD2 no hydrogen 2.541 N/A HIS 131.A N LYS 184.A O no hydrogen 3.093 N/A HIS 131.A NE2 SER 6.A OG no hydrogen 2.738 N/A ARG 132.A N LEU 4.A O no hydrogen 2.871 N/A ARG 132.A NH1 GLN 183.A OE1 no hydrogen 2.936 N/A LEU 133.A N TYR 182.A O no hydrogen 2.719 N/A PHE 134.A N SER 6.A O no hydrogen 2.806 N/A VAL 135.A N GLU 180.A O no hydrogen 2.817 N/A THR 136.A N VAL 8.A O no hydrogen 2.940 N/A ARG 137.A N LYS 178.A O no hydrogen 2.640 N/A ARG 137.A NE GLU 180.A OE1 no hydrogen 2.872 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 3.167 N/A ILE 138.A N VAL 10.A O no hydrogen 2.754 N/A LEU 139.A N GLN 176.A O no hydrogen 3.027 N/A SER 144.A OG ASN 13.A OD1 no hydrogen 3.411 N/A SER 144.A OG PHE 142.A O no hydrogen 2.819 N/A ASP 145.A N GLY 17.A O no hydrogen 2.862 N/A THR 146.A N GLY 17.A O no hydrogen 3.120 N/A THR 146.A OG1 ASP 145.A OD1 no hydrogen 2.610 N/A PHE 148.A N MET 14.A O no hydrogen 2.826 N/A LYS 154.A N ASP 152.A OD1 no hydrogen 2.689 N/A LYS 154.A NZ ASP 152.A OD1 no hydrogen 3.039 N/A LYS 154.A NZ ASP 152.A OD2 no hydrogen 3.216 N/A ASP 155.A N ASP 152.A O no hydrogen 2.930 N/A PHE 156.A N ASP 152.A O no hydrogen 2.855 N/A LYS 157.A N GLN 183.A O no hydrogen 2.918 N/A LEU 159.A N VAL 181.A O no hydrogen 2.738 N/A VAL 165.A N TYR 162.A O no hydrogen 3.012 N/A GLN 170.A N TYR 177.A O no hydrogen 2.796 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 2.837 N/A GLU 172.A N ILE 175.A O no hydrogen 2.755 N/A ILE 175.A N GLU 172.A O no hydrogen 2.784 N/A GLN 176.A N HIS 140.A NE2 no hydrogen 3.238 N/A TYR 177.A N GLN 170.A O no hydrogen 2.796 N/A TYR 177.A OH GLU 172.A OE1 no hydrogen 3.112 N/A LYS 178.A N ARG 137.A O no hydrogen 2.858 N/A LYS 178.A NZ GLU 180.A OE2 no hydrogen 2.272 N/A GLU 180.A N VAL 135.A O no hydrogen 2.856 N/A TYR 182.A N LEU 133.A O no hydrogen 2.788 N/A TYR 182.A OH GLU 180.A OE1 no hydrogen 2.641 N/A GLN 183.A N LYS 157.A O no hydrogen 2.896 N/A LYS 184.A N HIS 131.A O no hydrogen 2.859 N/A LYS 184.A NZ MET 125.A O no hydrogen 2.900 N/A LYS 184.A NZ LYS 127.A O no hydrogen 3.149 N/A VAL 186.A N ASN 130.A OD1 no hydrogen 2.687 N/A