Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pow_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N PHE 1.A O no hydrogen 3.215 N/A LYS 5.A N SER 2.A O no hydrogen 3.143 N/A ILE 6.A N ILE 3.A O no hydrogen 2.809 N/A THR 8.A N ASP 11.A OD2 no hydrogen 2.734 N/A THR 8.A OG1 SER 10.A OG no hydrogen 2.886 N/A SER 10.A OG THR 8.A OG1 no hydrogen 2.886 N/A SER 10.A OG THR 51.A O no hydrogen 3.328 N/A SER 10.A OG THR 51.A OG1 no hydrogen 2.704 N/A ASP 11.A N THR 8.A OG1 no hydrogen 3.008 N/A TYR 12.A N THR 8.A O no hydrogen 3.373 N/A THR 14.A N SER 10.A O no hydrogen 3.047 N/A THR 14.A OG1 SER 10.A O no hydrogen 3.069 N/A THR 14.A OG1 ASP 42.A OD2 no hydrogen 3.291 N/A ASN 16.A N VAL 13.A O no hydrogen 2.910 N/A ILE 17.A N THR 14.A O no hydrogen 2.871 N/A THR 19.A N LEU 15.A O no hydrogen 2.874 N/A THR 19.A OG1 LEU 15.A O no hydrogen 3.372 N/A THR 19.A OG1 ASN 16.A O no hydrogen 3.018 N/A THR 19.A OG1 SER 35.A OG no hydrogen 2.920 N/A GLY 20.A N ASN 16.A O no hydrogen 2.869 N/A LEU 21.A N ILE 17.A O no hydrogen 2.750 N/A LEU 22.A N ILE 18.A O no hydrogen 2.817 N/A ALA 23.A N THR 19.A O no hydrogen 2.802 N/A LEU 25.A N LEU 21.A O no hydrogen 2.875 N/A LEU 26.A N LEU 22.A O no hydrogen 2.842 N/A ASN 27.A N ILE 24.A O no hydrogen 3.151 N/A SER 28.A N ALA 23.A O no hydrogen 2.923 N/A SER 30.A OG ILE 172.A O no hydrogen 3.228 N/A LEU 31.A N SER 28.A OG no hydrogen 2.935 N/A ILE 32.A N PHE 29.A O no hydrogen 2.979 N/A TYR 33.A OH GLN 128.A OE1 no hydrogen 2.744 N/A LEU 34.A N SER 30.A O no hydrogen 3.339 N/A SER 35.A N LEU 31.A O no hydrogen 2.991 N/A SER 35.A OG THR 19.A OG1 no hydrogen 2.920 N/A SER 35.A OG LEU 31.A O no hydrogen 2.916 N/A ILE 36.A N ILE 32.A O no hydrogen 3.105 N/A ILE 37.A N TYR 33.A O no hydrogen 3.223 N/A PHE 38.A N LEU 34.A O no hydrogen 2.880 N/A ASP 39.A N SER 35.A O no hydrogen 2.617 N/A SER 40.A N ILE 36.A O no hydrogen 3.084 N/A SER 40.A OG ILE 37.A O no hydrogen 2.657 N/A LEU 41.A N PHE 38.A O no hydrogen 2.971 N/A ASP 42.A N PHE 38.A O no hydrogen 3.078 N/A GLY 43.A N ASP 42.A OD1 no hydrogen 2.774 N/A VAL 45.A N LEU 41.A O no hydrogen 2.815 N/A ALA 46.A N ASP 42.A O no hydrogen 2.821 N/A ARG 47.A N GLY 43.A O no hydrogen 2.997 N/A LYS 48.A N TYR 44.A O no hydrogen 2.859 N/A THR 49.A N VAL 45.A O no hydrogen 2.896 N/A THR 49.A OG1 VAL 45.A O no hydrogen 2.433 N/A THR 49.A OG1 ALA 46.A O no hydrogen 3.398 N/A THR 49.A OG1 THR 51.A OG1 no hydrogen 2.983 N/A THR 51.A N ALA 46.A O no hydrogen 2.979 N/A THR 51.A OG1 SER 10.A OG no hydrogen 2.704 N/A THR 51.A OG1 THR 49.A OG1 no hydrogen 2.983 N/A GLY 56.A N SER 53.A OG no hydrogen 3.245 N/A ALA 57.A N SER 53.A O no hydrogen 2.893 N/A GLU 58.A N ASP 54.A O no hydrogen 3.014 N/A LEU 59.A N PHE 55.A O no hydrogen 2.896 N/A ASP 60.A N GLY 56.A O no hydrogen 2.870 N/A SER 61.A N ALA 57.A O no hydrogen 3.250 N/A SER 61.A OG ALA 57.A O no hydrogen 3.079 N/A ILE 62.A N GLU 58.A O no hydrogen 2.821 N/A SER 63.A N LEU 59.A O no hydrogen 2.848 N/A ASP 64.A N ASP 60.A O no hydrogen 3.117 N/A VAL 65.A N SER 61.A O no hydrogen 3.067 N/A VAL 66.A N ILE 62.A O no hydrogen 3.400 N/A SER 67.A N SER 63.A O no hydrogen 2.888 N/A SER 67.A OG ASN 16.A O no hydrogen 3.547 N/A SER 67.A OG SER 63.A O no hydrogen 2.782 N/A PHE 68.A N ASP 64.A O no hydrogen 2.807 N/A GLY 69.A N ASP 64.A O no hydrogen 3.193 N/A GLY 69.A N VAL 65.A O no hydrogen 3.104 N/A VAL 70.A N VAL 65.A O no hydrogen 2.764 N/A ALA 71.A N VAL 66.A O no hydrogen 2.975 N/A TYR 74.A N VAL 70.A O no hydrogen 2.923 N/A LEU 75.A N ALA 71.A O no hydrogen 2.743 N/A LEU 76.A N PRO 72.A O no hydrogen 2.889 N/A TYR 77.A N ALA 73.A O no hydrogen 3.036 N/A ASN 78.A N TYR 74.A O no hydrogen 2.730 N/A SER 82.A OG PHE 80.A O no hydrogen 2.962 N/A ALA 85.A N SER 82.A OG no hydrogen 3.202 N/A LEU 86.A N SER 82.A O no hydrogen 2.922 N/A ILE 87.A N ASN 83.A O no hydrogen 3.096 N/A SER 88.A N LEU 84.A O no hydrogen 3.040 N/A SER 88.A OG LEU 84.A O no hydrogen 2.935 N/A SER 88.A OG SER 137.A O no hydrogen 2.838 N/A ALA 89.A N ALA 85.A O no hydrogen 2.738 N/A ILE 90.A N LEU 86.A O no hydrogen 3.037 N/A ILE 91.A N ILE 87.A O no hydrogen 3.014 N/A PHE 92.A N SER 88.A O no hydrogen 2.751 N/A CYS 93.A N ALA 89.A O no hydrogen 2.896 N/A LEU 94.A N ILE 90.A O no hydrogen 2.886 N/A CYS 95.A N ILE 91.A O no hydrogen 2.807 N/A CYS 95.A SG ILE 91.A O no hydrogen 3.359 N/A GLY 96.A N PHE 92.A O no hydrogen 2.823 N/A ALA 97.A N CYS 93.A O no hydrogen 2.765 N/A LEU 98.A N LEU 94.A O no hydrogen 2.783 N/A ARG 99.A N CYS 95.A O no hydrogen 3.047 N/A ARG 99.A NH1 ILE 112.A O no hydrogen 2.652 N/A LEU 100.A N GLY 96.A O no hydrogen 3.068 N/A ALA 101.A N ALA 97.A O no hydrogen 2.862 N/A ARG 102.A N LEU 98.A O no hydrogen 2.842 N/A ARG 102.A NH1 ILE 147.A O no hydrogen 3.451 N/A ARG 102.A NH1 SER 148.A O no hydrogen 3.298 N/A ARG 102.A NH2 SER 148.A O no hydrogen 2.873 N/A PHE 103.A N ARG 99.A O no hydrogen 2.646 N/A GLY 104.A N LEU 100.A O no hydrogen 2.767 N/A ILE 105.A N ALA 101.A O no hydrogen 3.240 N/A ILE 105.A N ARG 102.A O no hydrogen 3.131 N/A LEU 106.A N PHE 103.A O no hydrogen 3.111 N/A PHE 111.A N TYR 152.A O no hydrogen 2.745 N/A GLY 113.A N ILE 150.A O no hydrogen 2.669 N/A LEU 114.A N LEU 146.A O no hydrogen 2.810 N/A GLY 119.A N PRO 115.A O no hydrogen 2.911 N/A ALA 120.A N ILE 116.A O no hydrogen 2.968 N/A LEU 121.A N PRO 117.A O no hydrogen 3.052 N/A LEU 122.A N ALA 118.A O no hydrogen 3.068 N/A LEU 123.A N GLY 119.A O no hydrogen 3.024 N/A VAL 124.A N ALA 120.A O no hydrogen 2.978 N/A GLY 125.A N LEU 121.A O no hydrogen 2.765 N/A PHE 126.A N LEU 122.A O no hydrogen 2.803 N/A CYS 127.A N LEU 123.A O no hydrogen 2.865 N/A CYS 127.A SG LEU 123.A O no hydrogen 3.205 N/A GLN 128.A N VAL 124.A O no hydrogen 3.042 N/A GLN 128.A N GLY 125.A O no hydrogen 2.992 N/A LEU 129.A N GLY 125.A O no hydrogen 3.044 N/A LEU 129.A N PHE 126.A O no hydrogen 3.268 N/A ILE 130.A N PHE 126.A O no hydrogen 2.871 N/A ILE 135.A N SER 132.A OG no hydrogen 3.255 N/A ASN 136.A N SER 132.A O no hydrogen 3.094 N/A ASN 136.A ND2 ILE 130.A O no hydrogen 2.838 N/A SER 137.A N TYR 133.A O no hydrogen 2.646 N/A SER 137.A OG TYR 133.A O no hydrogen 2.924 N/A ILE 138.A N LEU 134.A O no hydrogen 2.783 N/A LEU 139.A N ILE 135.A O no hydrogen 2.893 N/A ALA 140.A N ASN 136.A O no hydrogen 2.972 N/A ILE 141.A N SER 137.A O no hydrogen 3.453 N/A LEU 142.A N ILE 138.A O no hydrogen 2.961 N/A ILE 143.A N LEU 139.A O no hydrogen 2.643 N/A GLY 144.A N ALA 140.A O no hydrogen 2.914 N/A LEU 145.A N ILE 141.A O no hydrogen 2.915 N/A LEU 146.A N LEU 142.A O no hydrogen 3.081 N/A SER 148.A N LEU 146.A O no hydrogen 3.173 N/A SER 148.A OG LEU 146.A O no hydrogen 2.760 N/A ILE 150.A N SER 148.A OG no hydrogen 3.042 N/A TYR 152.A N PHE 111.A O no hydrogen 3.044 N/A TYR 152.A OH ALA 186.A O no hydrogen 3.034 N/A LYS 154.A NZ VAL 108.A O no hydrogen 2.494 N/A ILE 159.A N ASN 157.A OD1 no hydrogen 2.828 N/A ILE 161.A N ASN 157.A O no hydrogen 2.996 N/A TYR 162.A N LYS 158.A O no hydrogen 2.834 N/A ILE 163.A N ILE 159.A O no hydrogen 3.063 N/A PHE 164.A N PHE 160.A O no hydrogen 2.707 N/A ALA 165.A N ILE 161.A O no hydrogen 2.840 N/A VAL 166.A N TYR 162.A O no hydrogen 3.304 N/A SER 167.A N ILE 163.A O no hydrogen 2.925 N/A SER 167.A OG PHE 164.A O no hydrogen 2.845 N/A LEU 168.A N PHE 164.A O no hydrogen 2.791 N/A CYS 169.A N ALA 165.A O no hydrogen 3.192 N/A CYS 169.A SG ALA 165.A O no hydrogen 3.538 N/A LEU 170.A N VAL 166.A O no hydrogen 2.860 N/A ALA 171.A N SER 167.A O no hydrogen 2.863 N/A ILE 172.A N LEU 168.A O no hydrogen 3.013 N/A VAL 173.A N CYS 169.A O no hydrogen 3.235 N/A VAL 173.A N LEU 170.A O no hydrogen 3.131 N/A GLY 174.A N ALA 171.A O no hydrogen 3.001 N/A ILE 175.A N LEU 170.A O no hydrogen 3.003 N/A LEU 180.A N PRO 176.A O no hydrogen 2.814 N/A CYS 182.A N ALA 179.A O no hydrogen 2.777 N/A CYS 182.A SG ALA 118.A O no hydrogen 3.436 N/A LEU 183.A N LEU 180.A O no hydrogen 2.959 N/A TYR 185.A N LEU 181.A O no hydrogen 3.250 N/A TYR 185.A OH PRO 153.A O no hydrogen 2.592 N/A ALA 186.A N CYS 182.A O no hydrogen 3.110 N/A ILE 187.A N LEU 183.A O no hydrogen 2.755 N/A TYR 188.A N ILE 184.A O no hydrogen 2.891 N/A GLY 189.A N TYR 185.A O no hydrogen 3.143 N/A ILE 190.A N ALA 186.A O no hydrogen 3.015 N/A ILE 191.A N ILE 187.A O no hydrogen 2.939 N/A LYS 192.A N TYR 188.A O no hydrogen 3.177 N/A TYR 193.A N GLY 189.A O no hydrogen 3.185 N/A ILE 194.A N ILE 190.A O no hydrogen 2.847 N/A ARG 195.A N ILE 191.A O no hydrogen 2.552 N/A GLY 196.A N TYR 193.A O no hydrogen 3.151 N/A