Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kt5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N PHE 198.A OXT no hydrogen 2.731 N/A VAL 3.A N LEU 196.A O no hydrogen 2.748 N/A VAL 11.A N ALA 22.A O no hydrogen 2.827 N/A ILE 13.A N LYS 20.A O no hydrogen 2.774 N/A LYS 14.A N GLU 65.A O no hydrogen 2.908 N/A ILE 15.A N GLN 18.A O no hydrogen 3.009 N/A GLN 18.A N ILE 15.A O no hydrogen 2.889 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.177 N/A GLN 18.A NE2 SER 37.A O no hydrogen 2.970 N/A LYS 20.A N ILE 13.A O no hydrogen 2.930 N/A ALA 22.A N VAL 11.A O no hydrogen 2.861 N/A LEU 23.A N ASN 83.A O no hydrogen 2.850 N/A LEU 24.A N PRO 9.A O no hydrogen 2.898 N/A ASP 25.A N ILE 85.A O no hydrogen 2.944 N/A THR 26.A N THR 125.A OG1 no hydrogen 2.872 N/A THR 26.A OG1 LEU 123.A O no hydrogen 2.671 N/A THR 26.A OG1 THR 125.A OG1 no hydrogen 3.416 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.906 N/A ALA 28.A N ASP 25.A O no hydrogen 3.148 N/A VAL 32.A N ILE 84.A O no hydrogen 2.940 N/A LEU 33.A N LEU 76.A O no hydrogen 2.767 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.803 N/A LYS 43.A N GLN 58.A O no hydrogen 2.896 N/A LYS 45.A N VAL 56.A O no hydrogen 2.765 N/A ILE 47.A N ILE 54.A O no hydrogen 2.958 N/A GLY 49.A N GLY 52.A O no hydrogen 2.752 N/A GLY 52.A N GLY 49.A O no hydrogen 3.219 N/A ILE 54.A N ILE 47.A O no hydrogen 2.858 N/A LYS 55.A NZ VAL 56.A O no hydrogen 3.354 N/A VAL 56.A N LYS 45.A O no hydrogen 2.669 N/A ARG 57.A N VAL 77.A O no hydrogen 2.773 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.969 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.012 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.632 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.707 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.283 N/A GLN 58.A N LYS 43.A O no hydrogen 2.691 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.804 N/A TYR 59.A N VAL 75.A O no hydrogen 2.958 N/A ILE 62.A N GLY 73.A O no hydrogen 2.852 N/A ILE 64.A N ALA 71.A O no hydrogen 2.813 N/A GLU 65.A N LYS 14.A O no hydrogen 3.016 N/A ILE 66.A N HIS 69.A O no hydrogen 2.749 N/A CYS 67.A N THR 12.A O no hydrogen 3.145 N/A HIS 69.A N ILE 66.A O no hydrogen 3.291 N/A ALA 71.A N ILE 64.A O no hydrogen 2.775 N/A GLY 73.A N ILE 62.A O no hydrogen 3.117 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.370 N/A VAL 75.A N TYR 59.A O no hydrogen 2.890 N/A LEU 76.A N THR 31.A O no hydrogen 2.862 N/A VAL 77.A N ARG 57.A O no hydrogen 2.905 N/A GLY 78.A N LEU 33.A O no hydrogen 3.048 N/A THR 80.A N GLY 78.A O no hydrogen 2.718 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.723 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.356 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.875 N/A ILE 84.A N VAL 32.A O no hydrogen 2.838 N/A ILE 85.A N LEU 23.A O no hydrogen 2.781 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.156 N/A ARG 87.A N ALA 28.A O no hydrogen 2.786 N/A ARG 87.A NH1 LEU 104.A O no hydrogen 2.961 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.806 N/A SER 88.A N ASP 29.A O no hydrogen 3.058 N/A SER 88.A OG ASP 29.A O no hydrogen 3.429 N/A SER 88.A OG ASP 30.A OD1 no hydrogen 3.004 N/A LEU 89.A N GLY 86.A O no hydrogen 3.123 N/A LEU 90.A N GLY 86.A O no hydrogen 2.983 N/A THR 91.A N ARG 87.A O no hydrogen 2.940 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.321 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.542 N/A GLN 92.A N LEU 89.A O no hydrogen 2.900 N/A GLN 92.A NE2.A THR 91.A OG1 no hydrogen 3.097 N/A GLN 92.A NE2.B ILE 72.A O no hydrogen 2.636 N/A ILE 93.A N LEU 89.A O no hydrogen 3.282 N/A ILE 93.A N LEU 90.A O no hydrogen 3.305 N/A GLY 94.A N THR 91.A O no hydrogen 3.282 N/A ALA 95.A N LEU 90.A O no hydrogen 2.977 N/A THR 96.A N ASN 197.A O no hydrogen 2.741 N/A LEU 97.A N VAL 102.A O no hydrogen 2.837 N/A ASN 98.A N THR 195.A O no hydrogen 2.839 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 3.344 N/A ASN 98.A ND2 ASN 197.A OD1 no hydrogen 3.078 N/A PHE 99.A N PRO 100.A O no hydrogen 2.938 N/A GLN 101.A NE2 ASN 98.A OD1 no hydrogen 2.805 N/A VAL 102.A N LEU 97.A O no hydrogen 2.751 N/A ARG 107.A NE ASP 29.A OD1 no hydrogen 3.067 N/A ARG 107.A NH2 ASP 29.A OD2 no hydrogen 2.794 N/A VAL 110.A N ALA 121.A O no hydrogen 2.816 N/A ILE 112.A N LYS 119.A O no hydrogen 2.850 N/A LYS 113.A N GLU 164.A O no hydrogen 2.861 N/A ILE 114.A N GLN 117.A O no hydrogen 2.956 N/A GLN 117.A N ILE 114.A O no hydrogen 2.869 N/A GLN 117.A NE2 GLY 115.A O no hydrogen 3.091 N/A GLN 117.A NE2 SER 136.A O no hydrogen 2.874 N/A LYS 119.A N ILE 112.A O no hydrogen 2.954 N/A ALA 121.A N VAL 110.A O no hydrogen 2.837 N/A LEU 122.A N ASN 182.A O no hydrogen 2.856 N/A LEU 123.A N PRO 108.A O no hydrogen 2.924 N/A ASP 124.A N ILE 184.A O no hydrogen 2.958 N/A THR 125.A N THR 26.A OG1 no hydrogen 2.875 N/A THR 125.A OG1 LEU 24.A O no hydrogen 2.646 N/A THR 125.A OG1 THR 26.A OG1 no hydrogen 3.416 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.865 N/A ALA 127.A N ASP 124.A O no hydrogen 3.143 N/A VAL 131.A N ILE 183.A O no hydrogen 2.969 N/A LEU 132.A N LEU 175.A O no hydrogen 2.757 N/A GLU 133.A N ASN 182.A OD1 no hydrogen 2.768 N/A LYS 142.A N GLN 157.A O no hydrogen 2.960 N/A LYS 144.A NZ GLN 157.A OE1 no hydrogen 3.537 N/A ILE 146.A N ILE 153.A O no hydrogen 2.946 N/A GLY 148.A N GLY 151.A O no hydrogen 2.777 N/A GLY 150.A N ILE 50.A O no hydrogen 3.034 N/A GLY 151.A N GLY 148.A O no hydrogen 3.141 N/A ILE 153.A N ILE 146.A O no hydrogen 2.927 N/A VAL 155.A N LYS 144.A O no hydrogen 2.633 N/A ARG 156.A N VAL 176.A O no hydrogen 2.800 N/A ARG 156.A NE TYR 158.A OH no hydrogen 3.053 N/A ARG 156.A NH1 GLU 134.A OE1 no hydrogen 3.030 N/A ARG 156.A NH1 GLU 134.A OE2 no hydrogen 2.652 N/A ARG 156.A NH2 GLU 134.A OE2 no hydrogen 2.588 N/A ARG 156.A NH2 MET 135.A O no hydrogen 3.318 N/A ARG 156.A NH2 TYR 158.A OH no hydrogen 3.317 N/A GLN 157.A N LYS 142.A O no hydrogen 2.668 N/A GLN 157.A NE2 ASP 159.A OD2 no hydrogen 2.976 N/A TYR 158.A N VAL 174.A O no hydrogen 2.978 N/A ILE 161.A N GLY 172.A O no hydrogen 2.849 N/A ILE 163.A N ALA 170.A O no hydrogen 2.883 N/A GLU 164.A N LYS 113.A O no hydrogen 2.955 N/A ILE 165.A N HIS 168.A O no hydrogen 2.717 N/A CYS 166.A N THR 111.A O no hydrogen 2.899 N/A HIS 168.A N ILE 165.A O no hydrogen 3.037 N/A LYS 169.A NZ GLU 164.A OE2 no hydrogen 2.819 N/A ALA 170.A N ILE 163.A O no hydrogen 2.910 N/A ILE 171.A N GLN 191.A OE1.B no hydrogen 2.970 N/A GLY 172.A N ILE 161.A O no hydrogen 3.036 N/A THR 173.A OG1 ASP 159.A OD2 no hydrogen 3.163 N/A VAL 174.A N TYR 158.A O no hydrogen 2.816 N/A LEU 175.A N THR 130.A O no hydrogen 2.836 N/A VAL 176.A N ARG 156.A O no hydrogen 2.973 N/A GLY 177.A N LEU 132.A O no hydrogen 3.031 N/A THR 179.A N GLY 177.A O no hydrogen 2.759 N/A THR 179.A OG1 VAL 181.A O no hydrogen 2.720 N/A VAL 181.A N THR 179.A OG1 no hydrogen 3.359 N/A ASN 182.A ND2 GLU 120.A O no hydrogen 2.969 N/A ILE 183.A N VAL 131.A O no hydrogen 2.851 N/A ILE 184.A N LEU 122.A O no hydrogen 2.819 N/A GLY 185.A N THR 130.A OG1 no hydrogen 3.155 N/A ARG 186.A N ALA 127.A O no hydrogen 2.789 N/A ARG 186.A NE.B LEU 5.A O no hydrogen 3.299 N/A ARG 186.A NH1.A LEU 5.A O no hydrogen 3.014 N/A ARG 186.A NH1.B ASP 128.A OD2 no hydrogen 2.539 N/A ARG 186.A NH2.A ASP 128.A OD2 no hydrogen 2.970 N/A SER 187.A N ASP 128.A O no hydrogen 3.100 N/A SER 187.A OG ASP 129.A OD2 no hydrogen 2.942 N/A LEU 188.A N GLY 185.A O no hydrogen 3.126 N/A LEU 189.A N GLY 185.A O no hydrogen 2.981 N/A THR 190.A N ARG 186.A O no hydrogen 2.953 N/A THR 190.A OG1 ARG 186.A O no hydrogen 3.367 N/A THR 190.A OG1 SER 187.A O no hydrogen 3.560 N/A GLN 191.A N LEU 188.A O no hydrogen 3.023 N/A GLN 191.A NE2.A THR 190.A OG1 no hydrogen 3.075 N/A GLN 191.A NE2.B ILE 171.A O no hydrogen 3.029 N/A GLN 191.A NE2.B SER 187.A O no hydrogen 2.925 N/A ILE 192.A N LEU 189.A O no hydrogen 3.301 N/A GLY 193.A N THR 190.A O no hydrogen 3.219 N/A ALA 194.A N LEU 189.A O no hydrogen 3.007 N/A THR 195.A N ASN 98.A O no hydrogen 2.670 N/A THR 195.A OG1 ASN 197.A OD1 no hydrogen 2.942 N/A LEU 196.A N VAL 3.A O no hydrogen 2.842 N/A ASN 197.A N THR 96.A O no hydrogen 2.858 N/A ASN 197.A ND2 GLN 2.A OE1 no hydrogen 3.349 N/A PHE 198.A N PRO 1.A O no hydrogen 3.036 N/A