Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v2b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 TYR 1.A OH no hydrogen 2.731 N/A TYR 8.A N VAL 19.A O no hydrogen 2.827 N/A TYR 8.A OH ASN 165.A OD1 no hydrogen 2.735 N/A MET 10.A N PHE 17.A O no hydrogen 2.958 N/A ILE 12.A N ILE 15.A O no hydrogen 2.763 N/A ILE 15.A N ILE 12.A O no hydrogen 3.015 N/A THR 16.A N LYS 152.A O no hydrogen 2.810 N/A PHE 17.A N MET 10.A O no hydrogen 2.839 N/A GLN 18.A N.A VAL 154.A O no hydrogen 2.731 N/A GLN 18.A N.B VAL 154.A O no hydrogen 2.775 N/A GLN 18.A NE2.A GLU 9.A OE1 no hydrogen 3.253 N/A VAL 19.A N TYR 8.A O no hydrogen 2.919 N/A ALA 20.A N VAL 156.A O no hydrogen 3.053 N/A THR 21.A N THR 6.A O no hydrogen 2.960 N/A THR 21.A OG1 THR 6.A O no hydrogen 3.157 N/A GLY 22.A N ILE 158.A O no hydrogen 2.777 N/A ALA 25.A N ASP 23.A OD2 no hydrogen 2.908 N/A THR 26.A N ASP 23.A O no hydrogen 3.071 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.947 N/A GLU 27.A N ILE 24.A O no hydrogen 3.014 N/A ASP 30.A N SER 113.A OG no hydrogen 2.890 N/A VAL 31.A N SER 113.A O no hydrogen 3.114 N/A ILE 32.A N ILE 85.A O no hydrogen 3.271 N/A VAL 33.A N SER 115.A O no hydrogen 2.891 N/A ASN 34.A N ILE 87.A O no hydrogen 2.868 N/A ASN 34.A ND2 HIS 88.A ND1 no hydrogen 3.148 N/A THR 36.A N VAL 89.A O no hydrogen 2.822 N/A ALA 37.A N THR 36.A OG1 no hydrogen 2.737 N/A THR 39.A OG1 ASN 41.A OD1 no hydrogen 2.027 N/A PHE 40.A N ALA 37.A O no hydrogen 2.884 N/A LYS 43.A NZ GLU 59.A OE1 no hydrogen 3.553 N/A LYS 43.A NZ GLU 59.A OE2 no hydrogen 2.856 N/A SER 44.A N SER 47.A OG no hydrogen 3.056 N/A SER 47.A OG SER 44.A O no hydrogen 2.673 N/A ALA 49.A N GLY 45.A O no hydrogen 3.328 N/A ILE 50.A N VAL 46.A O no hydrogen 2.928 N/A LEU 51.A N SER 47.A O no hydrogen 2.764 N/A GLU 52.A N ARG 48.A O no hydrogen 2.947 N/A GLY 53.A N ALA 49.A O no hydrogen 3.234 N/A ALA 54.A N ILE 50.A O no hydrogen 2.861 N/A GLY 55.A N LEU 51.A O no hydrogen 3.099 N/A GLU 59.A N GLY 55.A O no hydrogen 3.390 N/A SER 60.A N GLN 56.A O no hydrogen 2.863 N/A SER 60.A OG.A ALA 57.A O no hydrogen 2.915 N/A SER 60.A OG.B GLN 56.A O no hydrogen 3.109 N/A SER 60.A OG.B GLN 56.A OE1 no hydrogen 3.175 N/A GLU 61.A N ALA 57.A O no hydrogen 2.848 N/A CYS 62.A N VAL 58.A O no hydrogen 2.948 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.489 N/A ALA 63.A N GLU 59.A O no hydrogen 3.397 N/A VAL 64.A N SER 60.A O no hydrogen 3.214 N/A LEU 65.A N GLU 61.A O no hydrogen 2.993 N/A ALA 66.A N CYS 62.A O no hydrogen 2.842 N/A ALA 67.A N ALA 63.A O no hydrogen 3.309 N/A ALA 67.A N VAL 64.A O no hydrogen 2.986 N/A GLN 68.A N LEU 65.A O no hydrogen 3.298 N/A HIS 70.A ND1 GLN 68.A O no hydrogen 2.827 N/A ILE 74.A N HIS 88.A O no hydrogen 3.111 N/A THR 76.A N ILE 86.A O no hydrogen 2.988 N/A THR 76.A OG1 PRO 77.A O no hydrogen 2.920 N/A THR 76.A OG1 HIS 88.A NE2 no hydrogen 2.968 N/A CYS 80.A N ALA 54.A O no hydrogen 2.799 N/A CYS 80.A SG ALA 54.A O no hydrogen 4.003 N/A LEU 81.A N GLY 78.A O no hydrogen 3.140 N/A CYS 83.A N LEU 81.A O no hydrogen 2.790 N/A CYS 83.A SG ILE 85.A O no hydrogen 3.383 N/A LYS 84.A N ASP 30.A O no hydrogen 2.902 N/A LYS 84.A NZ ASP 30.A OD1 no hydrogen 3.306 N/A ILE 85.A N ASP 30.A O no hydrogen 3.325 N/A ILE 86.A N THR 76.A O no hydrogen 2.847 N/A ILE 87.A N ILE 32.A O no hydrogen 3.021 N/A HIS 88.A N ILE 74.A O no hydrogen 2.864 N/A HIS 88.A NE2 THR 76.A OG1 no hydrogen 2.968 N/A VAL 89.A N ASN 34.A O no hydrogen 2.845 N/A GLY 91.A N THR 36.A O no hydrogen 3.007 N/A LYS 93.A N PRO 90.A O no hydrogen 3.325 N/A LYS 97.A N ASP 94.A OD2 no hydrogen 3.036 N/A THR 98.A N ASP 94.A O no hydrogen 2.962 N/A THR 98.A OG1 ASP 94.A O no hydrogen 3.020 N/A VAL 99.A N VAL 95.A O no hydrogen 2.818 N/A THR 100.A N ARG 96.A O no hydrogen 2.815 N/A THR 100.A OG1 ARG 96.A O no hydrogen 2.973 N/A SER 101.A N LYS 97.A O no hydrogen 3.071 N/A SER 101.A OG.A LYS 97.A O no hydrogen 3.219 N/A VAL 102.A N THR 98.A O no hydrogen 2.965 N/A LEU 103.A N VAL 99.A O no hydrogen 2.939 N/A GLU 104.A N THR 100.A O no hydrogen 2.933 N/A GLU 105.A N SER 101.A O no hydrogen 2.885 N/A CYS 106.A N VAL 102.A O no hydrogen 2.975 N/A CYS 106.A SG VAL 102.A O no hydrogen 3.150 N/A GLU 107.A N LEU 103.A O no hydrogen 3.050 N/A GLN 108.A N GLU 104.A O no hydrogen 3.025 N/A GLN 108.A NE2 GLU 105.A OE2 no hydrogen 3.465 N/A ARG 109.A N GLU 105.A O no hydrogen 3.098 N/A ARG 109.A NE GLU 105.A OE2 no hydrogen 2.712 N/A ARG 109.A NH2 GLU 105.A OE2 no hydrogen 3.038 N/A LYS 110.A N GLU 107.A O no hydrogen 2.829 N/A TYR 111.A N CYS 106.A O no hydrogen 2.971 N/A THR 112.A N ASP 30.A OD2 no hydrogen 2.751 N/A THR 112.A OG1 ASP 30.A OD2 no hydrogen 3.084 N/A VAL 114.A N THR 153.A O no hydrogen 3.006 N/A SER 115.A N VAL 31.A O no hydrogen 2.945 N/A SER 115.A OG GLU 27.A OE1 no hydrogen 2.688 N/A LEU 116.A N LYS 155.A O no hydrogen 2.845 N/A ILE 119.A N PRO 117.A O no hydrogen 2.844 N/A THR 121.A N ALA 118.A O no hydrogen 3.251 N/A THR 121.A OG1 ALA 118.A O no hydrogen 2.688 N/A GLY 125.A N GLY 122.A O no hydrogen 2.981 N/A LYS 126.A N GLY 120.A O no hydrogen 2.782 N/A LYS 126.A NZ GLY 92.A O no hydrogen 2.877 N/A LYS 126.A NZ LYS 93.A O no hydrogen 3.484 N/A THR 130.A N ASN 127.A OD1 no hydrogen 3.251 N/A VAL 131.A N ASN 127.A O no hydrogen 3.030 N/A ALA 132.A N PRO 128.A O no hydrogen 3.001 N/A ASP 133.A N ILE 129.A O no hydrogen 3.007 N/A ASN 134.A N THR 130.A O no hydrogen 2.844 N/A ILE 135.A N VAL 131.A O no hydrogen 3.004 N/A ILE 136.A N ALA 132.A O no hydrogen 2.978 N/A ASP 137.A N ASP 133.A O no hydrogen 2.777 N/A ALA 138.A N ASN 134.A O no hydrogen 3.006 N/A ILE 139.A N ILE 135.A O no hydrogen 3.110 N/A VAL 140.A N ILE 136.A O no hydrogen 2.984 N/A ASP 141.A N ASP 137.A O no hydrogen 3.018 N/A PHE 142.A N ALA 138.A O no hydrogen 2.972 N/A SER 143.A N ILE 139.A O no hydrogen 2.806 N/A SER 143.A OG ILE 12.A O no hydrogen 2.700 N/A SER 144.A N VAL 140.A O no hydrogen 2.904 N/A SER 144.A OG VAL 140.A O no hydrogen 3.202 N/A SER 144.A OG ASP 141.A O no hydrogen 2.839 N/A GLN 145.A N ASP 141.A O no hydrogen 3.217 N/A GLN 145.A N PHE 142.A O no hydrogen 3.025 N/A GLN 145.A NE2 ASP 141.A O no hydrogen 3.187 N/A HIS 146.A N SER 143.A O no hydrogen 3.095 N/A HIS 146.A ND1 PHE 142.A O no hydrogen 2.978 N/A SER 150.A N GLU 107.A OE1 no hydrogen 3.074 N/A SER 150.A OG TYR 111.A O no hydrogen 2.700 N/A LEU 151.A N GLU 107.A OE2 no hydrogen 3.056 N/A LYS 152.A N THR 112.A O no hydrogen 2.962 N/A LYS 152.A NZ SER 150.A O no hydrogen 2.778 N/A THR 153.A N THR 112.A O no hydrogen 3.146 N/A VAL 154.A N THR 16.A O no hydrogen 2.891 N/A LYS 155.A N VAL 114.A O no hydrogen 2.875 N/A LYS 155.A NZ GLU 27.A OE2 no hydrogen 2.990 N/A VAL 156.A N GLN 18.A O.A no hydrogen 2.744 N/A VAL 156.A N GLN 18.A O.B no hydrogen 2.781 N/A VAL 157.A N LEU 116.A O no hydrogen 2.969 N/A ILE 158.A N ALA 20.A O no hydrogen 2.743 N/A LEU 163.A N GLN 160.A O no hydrogen 2.875 N/A LEU 164.A N PRO 161.A O no hydrogen 3.003 N/A PHE 167.A N LEU 163.A O no hydrogen 3.000 N/A TYR 168.A N LEU 164.A O no hydrogen 2.968 N/A ASP 169.A N ASN 165.A O no hydrogen 3.022 N/A SER 170.A N ILE 166.A O no hydrogen 3.327 N/A SER 170.A OG ASP 133.A OD1 no hydrogen 2.687 N/A MET 171.A N PHE 167.A O no hydrogen 2.997 N/A LYS 172.A N TYR 168.A O no hydrogen 2.870 N/A LYS 172.A NZ ASP 169.A OD1 no hydrogen 3.015 N/A LYS 173.A NZ ASP 169.A O no hydrogen 2.816 N/A ARG 174.A N MET 171.A O no hydrogen 2.876 N/A ASP 175.A N LYS 172.A O no hydrogen 3.271 N/A