Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tt7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 7.A O no hydrogen 2.570 N/A TYR 7.A N VAL 4.A O no hydrogen 2.790 N/A ILE 9.A N PRO 2.A O no hydrogen 2.767 N/A TYR 10.A N ASP 8.A OD2 no hydrogen 3.148 N/A SER 11.A N ASP 8.A O no hydrogen 2.880 N/A SER 11.A OG ASP 8.A OD1 no hydrogen 2.771 N/A ARG 12.A N ASP 8.A O no hydrogen 3.129 N/A LEU 13.A N ILE 9.A O no hydrogen 3.221 N/A LEU 14.A N TYR 10.A O no hydrogen 3.096 N/A LYS 15.A N SER 11.A O no hydrogen 3.154 N/A LYS 15.A N ARG 12.A O no hydrogen 3.107 N/A LYS 15.A NZ TYR 7.A OH no hydrogen 2.678 N/A ASP 16.A N LEU 13.A O no hydrogen 2.975 N/A ARG 17.A N LEU 14.A O no hydrogen 2.979 N/A ARG 17.A NE LYS 47.A O no hydrogen 3.348 N/A ARG 17.A NE GLU 48.A O no hydrogen 3.008 N/A ARG 17.A NH1 LEU 40.A O no hydrogen 3.093 N/A ARG 17.A NH2 LEU 40.A O no hydrogen 2.871 N/A ARG 17.A NH2 LYS 47.A O no hydrogen 3.054 N/A ILE 18.A N LEU 13.A O no hydrogen 3.003 N/A ILE 19.A N SER 50.A O no hydrogen 2.726 N/A LEU 21.A N TYR 52.A O no hydrogen 2.840 N/A SER 23.A OG ALA 24.A O no hydrogen 3.012 N/A ILE 25.A N GLY 57.A O no hydrogen 2.866 N/A VAL 29.A N ASP 26.A OD2 no hydrogen 3.221 N/A ALA 30.A N ASP 26.A O no hydrogen 2.892 N/A ASN 31.A N ASP 27.A O no hydrogen 2.946 N/A SER 32.A N ASN 28.A O no hydrogen 3.157 N/A ILE 33.A N VAL 29.A O no hydrogen 2.974 N/A VAL 34.A N ALA 30.A O no hydrogen 2.976 N/A SER 35.A N ASN 31.A O no hydrogen 3.139 N/A SER 35.A OG ASN 31.A O no hydrogen 2.912 N/A GLN 36.A N SER 32.A O no hydrogen 2.972 N/A GLN 36.A NE2 SER 32.A O no hydrogen 3.435 N/A GLN 36.A NE2 SER 32.A OG no hydrogen 2.945 N/A LEU 37.A N ILE 33.A O no hydrogen 2.798 N/A LEU 38.A N VAL 34.A O no hydrogen 2.945 N/A PHE 39.A N SER 35.A O no hydrogen 2.882 N/A LEU 40.A N GLN 36.A O no hydrogen 2.915 N/A ALA 41.A N LEU 37.A O no hydrogen 2.966 N/A ALA 42.A N LEU 38.A O no hydrogen 3.049 N/A GLU 43.A N PHE 39.A O no hydrogen 3.023 N/A GLU 43.A N LEU 40.A O no hydrogen 3.233 N/A ASP 44.A N LEU 40.A O no hydrogen 3.161 N/A GLU 46.A N ASP 44.A OD1 no hydrogen 2.946 N/A LYS 47.A N ASP 44.A O no hydrogen 3.097 N/A LYS 47.A N ASP 44.A OD1 no hydrogen 3.335 N/A ILE 49.A N LYS 76.A O no hydrogen 3.011 N/A SER 50.A N ARG 17.A O no hydrogen 2.861 N/A LEU 51.A N SER 78.A O no hydrogen 2.909 N/A TYR 52.A N ILE 19.A O no hydrogen 2.896 N/A ILE 53.A N ILE 80.A O no hydrogen 2.954 N/A ASN 54.A N LEU 21.A O no hydrogen 2.835 N/A SER 55.A N MET 84.A O no hydrogen 2.907 N/A GLY 57.A N SER 55.A OG no hydrogen 2.962 N/A SER 59.A N ILE 25.A O no hydrogen 2.968 N/A THR 61.A OG1 SER 59.A OG no hydrogen 3.094 N/A ALA 62.A N SER 59.A OG no hydrogen 3.199 N/A GLY 63.A N SER 59.A O no hydrogen 3.114 N/A MET 64.A N ILE 60.A O no hydrogen 2.907 N/A ALA 65.A N THR 61.A O no hydrogen 3.171 N/A ILE 66.A N ALA 62.A O no hydrogen 3.459 N/A TYR 67.A N GLY 63.A O no hydrogen 3.041 N/A ASP 68.A N MET 64.A O no hydrogen 2.772 N/A THR 69.A N ALA 65.A O no hydrogen 3.144 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.727 N/A MET 70.A N ILE 66.A O no hydrogen 2.964 N/A GLN 71.A N TYR 67.A O no hydrogen 3.181 N/A PHE 72.A N ASP 68.A O no hydrogen 2.972 N/A ILE 73.A N THR 69.A O no hydrogen 3.105 N/A SER 78.A N ILE 49.A O no hydrogen 2.777 N/A SER 78.A OG LYS 100.A O no hydrogen 2.713 N/A THR 79.A N LYS 100.A O no hydrogen 3.302 N/A THR 79.A OG1 LEU 93.A O no hydrogen 2.812 N/A ILE 80.A N LEU 51.A O no hydrogen 3.059 N/A CYS 81.A N TYR 102.A O no hydrogen 2.833 N/A CYS 81.A SG ILE 53.A O no hydrogen 4.031 N/A CYS 81.A SG GLU 108.A O no hydrogen 3.636 N/A ILE 82.A N ILE 53.A O no hydrogen 3.295 N/A MET 84.A N ASN 54.A OD1 no hydrogen 3.337 N/A ALA 85.A N GLU 108.A O no hydrogen 3.089 N/A ALA 86.A N SER 55.A O no hydrogen 3.063 N/A SER 87.A N MET 110.A O no hydrogen 2.732 N/A SER 87.A OG HIS 112.A NE2 no hydrogen 2.704 N/A GLY 89.A N ALA 86.A O no hydrogen 2.874 N/A PHE 91.A N SER 87.A O no hydrogen 2.900 N/A LEU 92.A N MET 88.A O no hydrogen 2.914 N/A LEU 93.A N GLY 89.A O no hydrogen 3.111 N/A ALA 94.A N ALA 90.A O no hydrogen 3.122 N/A ALA 95.A N LEU 92.A O no hydrogen 3.141 N/A GLY 96.A N LEU 93.A O no hydrogen 3.480 N/A GLU 97.A N VAL 77.A O no hydrogen 2.722 N/A LYS 98.A NZ GLU 145.A OE2 no hydrogen 3.408 N/A GLY 99.A N ASP 176.A OD2 no hydrogen 2.492 N/A LYS 100.A N GLU 97.A O no hydrogen 2.749 N/A ARG 101.A N ASP 176.A OD2 no hydrogen 3.173 N/A ARG 101.A NE ASP 176.A OD2 no hydrogen 3.109 N/A ARG 101.A NH1 ALA 94.A O no hydrogen 2.898 N/A ARG 101.A NH1 ARG 146.A O no hydrogen 3.346 N/A ARG 101.A NH2 GLY 173.A O no hydrogen 3.389 N/A ARG 101.A NH2 ASP 176.A OD1 no hydrogen 2.995 N/A TYR 102.A N THR 79.A O no hydrogen 2.624 N/A ALA 103.A N LYS 177.A O no hydrogen 3.307 N/A LEU 104.A N CYS 81.A O no hydrogen 3.116 N/A LEU 104.A N SER 107.A OG no hydrogen 3.177 N/A SER 107.A N LEU 104.A O no hydrogen 2.870 N/A SER 107.A OG CYS 81.A O no hydrogen 2.689 N/A SER 107.A OG LEU 104.A O no hydrogen 3.032 N/A GLU 108.A N GLY 83.A O no hydrogen 2.853 N/A VAL 109.A N LYS 164.A O no hydrogen 2.867 N/A MET 110.A N ALA 85.A O no hydrogen 3.116 N/A ILE 111.A N ASN 162.A O no hydrogen 3.054 N/A HIS 112.A ND1 ASP 161.A OD2 no hydrogen 2.794 N/A GLN 113.A NE2 ASP 159.A O no hydrogen 2.778 N/A GLN 121.A N GLU 124.A OE1 no hydrogen 3.227 N/A GLU 124.A N GLN 121.A O no hydrogen 2.892 N/A ILE 125.A N GLN 121.A O no hydrogen 2.924 N/A GLU 126.A N ALA 122.A O no hydrogen 2.999 N/A ILE 127.A N THR 123.A O no hydrogen 3.166 N/A ALA 128.A N GLU 124.A O no hydrogen 2.990 N/A ALA 129.A N ILE 125.A O no hydrogen 2.896 N/A LYS 130.A N GLU 126.A O no hydrogen 2.721 N/A LYS 130.A NZ GLU 126.A OE2 no hydrogen 3.040 N/A ARG 131.A N ILE 127.A O no hydrogen 3.172 N/A ILE 132.A N ALA 128.A O no hydrogen 2.882 N/A LEU 133.A N ALA 129.A O no hydrogen 3.021 N/A LEU 134.A N LYS 130.A O no hydrogen 3.184 N/A LEU 135.A N ARG 131.A O no hydrogen 2.980 N/A ARG 136.A N ILE 132.A O no hydrogen 2.962 N/A ARG 136.A NE GLN 113.A OE1 no hydrogen 3.458 N/A ARG 136.A NH2 GLN 113.A OE1 no hydrogen 3.358 N/A ASP 137.A N LEU 133.A O no hydrogen 3.119 N/A LYS 138.A N LEU 134.A O no hydrogen 2.945 N/A LEU 139.A N LEU 135.A O no hydrogen 3.084 N/A ASN 140.A N ARG 136.A O no hydrogen 3.064 N/A LYS 141.A N ASP 137.A O no hydrogen 2.980 N/A VAL 142.A N LYS 138.A O no hydrogen 3.210 N/A LEU 143.A N LEU 139.A O no hydrogen 2.751 N/A ALA 144.A N ASN 140.A O no hydrogen 2.592 N/A GLU 145.A N LYS 141.A O no hydrogen 3.055 N/A ARG 146.A N VAL 142.A O no hydrogen 2.962 N/A ARG 146.A NE ALA 94.A O no hydrogen 3.360 N/A THR 147.A N LEU 143.A O no hydrogen 2.847 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.572 N/A THR 147.A OG1 ALA 144.A O no hydrogen 3.236 N/A GLY 148.A N ALA 144.A O no hydrogen 3.010 N/A GLN 149.A NE2 TYR 172.A O no hydrogen 2.894 N/A VAL 153.A N PRO 150.A O no hydrogen 2.907 N/A ILE 154.A N PRO 150.A O no hydrogen 3.369 N/A GLU 155.A N LEU 151.A O no hydrogen 3.059 N/A ASP 157.A N VAL 153.A O no hydrogen 2.988 N/A THR 158.A N ILE 154.A O no hydrogen 2.753 N/A THR 158.A OG1 ILE 154.A O no hydrogen 3.131 N/A THR 158.A OG1 GLU 155.A O no hydrogen 3.552 N/A ASP 159.A N ARG 156.A O no hydrogen 3.378 N/A ASN 162.A N ILE 111.A O no hydrogen 3.015 N/A ASN 162.A ND2 ASP 157.A O no hydrogen 2.629 N/A LYS 164.A N VAL 109.A O no hydrogen 2.800 N/A SER 165.A N GLU 168.A OE1 no hydrogen 3.161 N/A SER 165.A OG GLU 167.A OE1 no hydrogen 3.281 N/A SER 165.A OG GLU 168.A OE1 no hydrogen 3.389 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.435 N/A GLU 168.A N SER 165.A OG no hydrogen 3.237 N/A ALA 169.A N SER 165.A O no hydrogen 2.889 N/A LEU 170.A N ALA 166.A O no hydrogen 2.941 N/A GLU 171.A N GLU 167.A O no hydrogen 2.856 N/A TYR 172.A N GLU 168.A O no hydrogen 2.993 N/A TYR 172.A OH ASP 157.A OD2 no hydrogen 2.931 N/A GLY 173.A N ALA 169.A O no hydrogen 2.899 N/A GLY 173.A N LEU 170.A O no hydrogen 2.965 N/A LEU 174.A N ALA 169.A O no hydrogen 2.865 N/A ASP 176.A N ARG 101.A O no hydrogen 2.787 N/A LYS 177.A N ARG 101.A O no hydrogen 3.422 N/A LEU 179.A N ALA 103.A O no hydrogen 2.990 N/A