Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3k_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N SER 1.A OG no hydrogen 3.370 N/A TYR 5.A N ILE 2.A O no hydrogen 3.460 N/A ASN 6.A ND2 GLY 28.A O no hydrogen 2.861 N/A ALA 9.A N ASP 24.A OD1 no hydrogen 3.018 N/A VAL 10.A N SER 138.A O no hydrogen 2.764 N/A MET 11.A N ALA 22.A O no hydrogen 3.310 N/A ALA 12.A N VAL 136.A O no hydrogen 3.004 N/A MET 13.A N ALA 20.A O no hydrogen 2.887 N/A LYS 14.A N ASP 134.A O no hydrogen 3.292 N/A LYS 14.A NZ ASP 133.A OD1 no hydrogen 3.528 N/A GLY 15.A N CYS 18.A O no hydrogen 2.858 N/A LYS 16.A N MET 157.A O no hydrogen 2.995 N/A LYS 16.A NZ LYS 16.A O no hydrogen 3.395 N/A LYS 16.A NZ ASN 17.A OD1 no hydrogen 3.158 N/A CYS 18.A SG LYS 16.A O no hydrogen 3.341 N/A VAL 19.A N ILE 189.A O no hydrogen 3.265 N/A ALA 20.A N MET 13.A O no hydrogen 2.979 N/A ILE 21.A N HIS 187.A O no hydrogen 3.132 N/A ALA 22.A N MET 11.A O no hydrogen 3.142 N/A ALA 23.A N ILE 185.A O no hydrogen 3.140 N/A ASP 24.A N ALA 9.A O no hydrogen 3.398 N/A ARG 25.A N GLY 181.A O no hydrogen 3.465 N/A PHE 27.A N THR 35.A O no hydrogen 3.169 N/A GLN 32.A N ILE 29.A O no hydrogen 2.968 N/A VAL 34.A N PHE 27.A O no hydrogen 3.061 N/A THR 35.A N PHE 27.A O no hydrogen 3.148 N/A THR 35.A OG1 ASP 37.A OD1 no hydrogen 2.323 N/A GLN 39.A NE2 ILE 41.A O no hydrogen 2.898 N/A LYS 40.A NZ ASP 24.A O no hydrogen 3.188 N/A LYS 40.A NZ ASP 24.A OD1 no hydrogen 3.025 N/A LYS 40.A NZ ARG 26.A O no hydrogen 3.408 N/A PHE 42.A N ILE 50.A O no hydrogen 3.062 N/A MET 44.A N LEU 48.A O no hydrogen 2.882 N/A TYR 49.A N ALA 109.A O no hydrogen 2.918 N/A ILE 50.A N PHE 42.A O no hydrogen 3.224 N/A GLY 51.A N VAL 107.A O no hydrogen 2.748 N/A LEU 52.A N LYS 40.A O no hydrogen 3.017 N/A LEU 55.A N TYR 103.A O no hydrogen 3.023 N/A ALA 56.A N ASN 6.A OD1 no hydrogen 3.380 N/A VAL 59.A N LEU 55.A O no hydrogen 3.056 N/A GLN 60.A N ALA 56.A O no hydrogen 2.991 N/A THR 61.A N THR 57.A O no hydrogen 2.902 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.789 N/A VAL 62.A N ASP 58.A O no hydrogen 2.904 N/A ALA 63.A N VAL 59.A O no hydrogen 2.963 N/A GLN 64.A N GLN 60.A O no hydrogen 2.951 N/A ARG 65.A N THR 61.A O no hydrogen 2.944 N/A LEU 66.A N VAL 62.A O no hydrogen 2.887 N/A LYS 67.A N ALA 63.A O no hydrogen 2.928 N/A LYS 67.A NZ PRO 43.A O no hydrogen 3.303 N/A PHE 68.A N GLN 64.A O no hydrogen 2.945 N/A ARG 69.A N ARG 65.A O no hydrogen 2.967 N/A ARG 69.A NH1 GLU 96.A OE1 no hydrogen 3.206 N/A ARG 69.A NH1 GLU 96.A OE2 no hydrogen 3.112 N/A ARG 69.A NH2 GLU 96.A OE1 no hydrogen 2.870 N/A LEU 70.A N LEU 66.A O no hydrogen 2.847 N/A ASN 71.A N LYS 67.A O no hydrogen 2.909 N/A LEU 72.A N PHE 68.A O no hydrogen 3.053 N/A TYR 73.A N ARG 69.A O no hydrogen 2.917 N/A TYR 73.A OH GLU 77.A OE2 no hydrogen 3.207 N/A GLU 74.A N LEU 70.A O no hydrogen 2.876 N/A LEU 75.A N ASN 71.A O no hydrogen 2.978 N/A LYS 76.A N LEU 72.A O no hydrogen 2.946 N/A GLU 77.A N TYR 73.A O no hydrogen 2.905 N/A GLY 78.A N GLU 74.A O no hydrogen 2.983 N/A ARG 79.A NH2 GLU 77.A OE2 no hydrogen 3.395 N/A LEU 86.A N LYS 82.A O no hydrogen 3.168 N/A MET 87.A N PRO 83.A O no hydrogen 2.917 N/A SER 88.A N TYR 84.A O no hydrogen 2.978 N/A SER 88.A OG TYR 84.A O no hydrogen 3.162 N/A MET 89.A N THR 85.A O no hydrogen 2.884 N/A VAL 90.A N LEU 86.A O no hydrogen 2.911 N/A ALA 91.A N MET 87.A O no hydrogen 2.982 N/A ASN 92.A N SER 88.A O no hydrogen 2.918 N/A LEU 93.A N MET 89.A O no hydrogen 2.964 N/A LEU 94.A N VAL 90.A O no hydrogen 2.900 N/A TYR 95.A N ALA 91.A O no hydrogen 2.946 N/A GLU 96.A N ASN 92.A O no hydrogen 2.991 N/A LYS 97.A N LEU 94.A O no hydrogen 3.431 N/A GLY 100.A N LYS 97.A O no hydrogen 3.096 N/A TYR 103.A N ASP 58.A OD2 no hydrogen 2.424 N/A THR 104.A OG1 ALA 53.A O no hydrogen 2.845 N/A GLU 105.A N ALA 53.A O no hydrogen 3.074 N/A VAL 107.A N GLY 51.A O no hydrogen 2.809 N/A ILE 108.A N CYS 121.A O no hydrogen 3.202 N/A ALA 109.A N TYR 49.A O no hydrogen 3.090 N/A GLY 110.A N PHE 119.A O no hydrogen 3.080 N/A LEU 111.A N ARG 47.A O no hydrogen 3.080 N/A ASP 112.A N LYS 117.A O no hydrogen 3.109 N/A LYS 114.A N ASP 112.A OD2 no hydrogen 2.692 N/A THR 115.A N ASP 112.A OD2 no hydrogen 2.651 N/A PHE 116.A N ASP 112.A O no hydrogen 3.189 N/A LYS 117.A NZ PRO 118.A O no hydrogen 3.545 N/A PHE 119.A N GLY 110.A O no hydrogen 3.018 N/A CYS 121.A N ILE 108.A O no hydrogen 3.060 N/A SER 122.A N MET 130.A O no hydrogen 3.076 N/A LEU 123.A N PRO 106.A O no hydrogen 3.187 N/A GLY 127.A N ASP 124.A OD1 no hydrogen 2.842 N/A CYS 128.A N ASP 124.A OD1 no hydrogen 2.431 N/A CYS 128.A SG PRO 129.A O no hydrogen 3.712 N/A MET 130.A N SER 122.A O no hydrogen 2.778 N/A THR 132.A OG1 ASP 134.A OD1 no hydrogen 3.365 N/A THR 132.A OG1 PHE 135.A O no hydrogen 3.387 N/A PHE 135.A N ASP 134.A OD1 no hydrogen 2.641 N/A VAL 136.A N ALA 12.A O no hydrogen 3.114 N/A SER 138.A N VAL 10.A O no hydrogen 2.899 N/A SER 138.A OG GLU 105.A O no hydrogen 2.816 N/A THR 140.A N GLY 8.A O no hydrogen 3.267 N/A THR 140.A OG1 ASP 177.A OD2 no hydrogen 3.118 N/A MET 145.A N CYS 141.A O no hydrogen 3.282 N/A TYR 146.A N ALA 142.A O no hydrogen 2.909 N/A GLY 147.A N GLU 143.A O no hydrogen 2.918 N/A MET 148.A N GLN 144.A O no hydrogen 2.970 N/A CYS 149.A N MET 145.A O no hydrogen 2.893 N/A GLU 150.A N TYR 146.A O no hydrogen 2.907 N/A SER 151.A N MET 148.A O no hydrogen 3.410 N/A LEU 152.A N MET 148.A O no hydrogen 2.976 N/A TRP 153.A N CYS 149.A O no hydrogen 3.404 N/A TRP 153.A NE1 LYS 14.A O no hydrogen 3.162 N/A HIS 161.A N ASP 158.A O no hydrogen 3.215 N/A LEU 162.A N ASP 158.A O no hydrogen 3.171 N/A LEU 162.A N PRO 159.A O no hydrogen 3.196 N/A PHE 163.A N PRO 159.A O no hydrogen 3.441 N/A THR 165.A N HIS 161.A O no hydrogen 2.960 N/A THR 165.A OG1 HIS 161.A O no hydrogen 3.299 N/A ILE 166.A N LEU 162.A O no hydrogen 2.975 N/A SER 167.A N PHE 163.A O no hydrogen 2.899 N/A SER 167.A OG PHE 163.A O no hydrogen 2.721 N/A SER 167.A OG GLU 164.A O no hydrogen 2.612 N/A GLN 168.A N GLU 164.A O no hydrogen 2.944 N/A ALA 169.A N THR 165.A O no hydrogen 2.937 N/A MET 170.A N ILE 166.A O no hydrogen 2.954 N/A LEU 171.A N SER 167.A O no hydrogen 2.893 N/A ASN 172.A N GLN 168.A O no hydrogen 2.963 N/A ASN 172.A ND2 GLN 168.A O no hydrogen 2.883 N/A ALA 173.A N ALA 169.A O no hydrogen 2.922 N/A VAL 174.A N MET 170.A O no hydrogen 2.958 N/A ARG 176.A N ALA 173.A O no hydrogen 3.373 N/A ASP 177.A N VAL 174.A O no hydrogen 3.410 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 2.626 N/A ILE 185.A N ALA 23.A O no hydrogen 3.106 N/A VAL 186.A N ARG 197.A O no hydrogen 2.851 N/A HIS 187.A N ILE 21.A O no hydrogen 2.959 N/A HIS 187.A ND1 THR 196.A OG1 no hydrogen 2.730 N/A ILE 188.A N THR 195.A O no hydrogen 2.848 N/A ILE 189.A N VAL 19.A O no hydrogen 2.946 N/A GLU 190.A N LYS 193.A O no hydrogen 3.173 N/A THR 195.A N ILE 188.A O no hydrogen 3.039 N/A THR 196.A OG1 HIS 187.A ND1 no hydrogen 2.730 N/A ARG 197.A N VAL 186.A O no hydrogen 2.954 N/A LEU 199.A N VAL 184.A O no hydrogen 3.039 N/A