Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h97_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 107.A O no hydrogen 2.850 N/A ILE 6.A N HIS 127.A O no hydrogen 2.892 N/A ILE 7.A N ILE 109.A O no hydrogen 2.954 N/A VAL 8.A N LEU 129.A O no hydrogen 2.888 N/A ALA 10.A N THR 131.A O no hydrogen 2.990 N/A LEU 11.A N GLY 16.A O no hydrogen 3.016 N/A LYS 12.A N ILE 133.A O no hydrogen 2.782 N/A LYS 12.A NZ GLU 132.A OE1 no hydrogen 3.565 N/A LYS 12.A NZ GLU 134.A OE1 no hydrogen 2.817 N/A GLY 16.A N LEU 11.A O no hydrogen 3.322 N/A ILE 17.A N THR 145.A O no hydrogen 3.057 N/A TYR 19.A N LYS 22.A O no hydrogen 2.763 N/A LYS 20.A N ASP 144.A OD1 no hydrogen 3.408 N/A LYS 20.A N ASP 144.A OD2 no hydrogen 3.152 N/A ARG 28.A N GLU 177.A OE1 no hydrogen 2.945 N/A LYS 29.A N GLU 177.A OE2 no hydrogen 3.046 N/A LYS 29.A NZ GLU 172.A OE1 no hydrogen 2.798 N/A ILE 31.A N LEU 27.A O no hydrogen 3.013 N/A TYR 33.A N LYS 29.A O no hydrogen 2.940 N/A PHE 34.A N GLU 30.A O no hydrogen 2.902 N/A LYS 35.A N ILE 31.A O no hydrogen 3.169 N/A ASP 36.A N ARG 32.A O no hydrogen 3.077 N/A VAL 37.A N TYR 33.A O no hydrogen 3.013 N/A THR 38.A N PHE 34.A O no hydrogen 3.242 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.683 N/A THR 38.A OG1 LYS 35.A O no hydrogen 3.373 N/A THR 39.A N LYS 35.A O no hydrogen 3.133 N/A THR 39.A OG1 LYS 35.A O no hydrogen 2.720 N/A ARG 40.A N ASP 36.A O no hydrogen 2.970 N/A THR 42.A N GLU 105.A OE1 no hydrogen 3.177 N/A THR 42.A N GLU 105.A OE2 no hydrogen 2.965 N/A THR 42.A OG1 GLU 105.A OE2 no hydrogen 2.546 N/A LYS 43.A N GLU 105.A OE1 no hydrogen 3.259 N/A THR 46.A OG1 LYS 43.A O no hydrogen 2.783 N/A THR 46.A OG1 GLU 105.A OE1 no hydrogen 3.053 N/A ARG 47.A N ASP 103.A O no hydrogen 3.198 N/A ARG 47.A NH1 ASP 86.A O no hydrogen 2.973 N/A ARG 47.A NH1 ASN 87.A OD1 no hydrogen 3.116 N/A ARG 47.A NH2 ASP 86.A O no hydrogen 2.673 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.978 N/A ASN 48.A ND2 ARG 40.A O no hydrogen 2.774 N/A ALA 49.A N ARG 106.A O no hydrogen 3.012 N/A VAL 50.A N LEU 71.A O no hydrogen 2.690 N/A ILE 51.A N PHE 108.A O no hydrogen 2.842 N/A MET 52.A N ILE 73.A O no hydrogen 2.782 N/A GLY 53.A N GLY 111.A O no hydrogen 2.809 N/A ARG 54.A N LEU 75.A O no hydrogen 3.020 N/A ARG 54.A NH1 GLU 58.A OE2 no hydrogen 2.990 N/A TRP 57.A N GLY 53.A O no hydrogen 3.132 N/A GLU 58.A N ARG 54.A O no hydrogen 3.114 N/A SER 59.A N LYS 55.A O no hydrogen 3.233 N/A SER 59.A N THR 56.A O no hydrogen 3.157 N/A SER 59.A OG THR 56.A O no hydrogen 2.565 N/A ILE 60.A N THR 56.A O no hydrogen 3.348 N/A PHE 64.A N PRO 61.A O no hydrogen 2.825 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.814 N/A ARG 70.A NE PRO 68.A O no hydrogen 3.035 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 2.900 N/A ARG 70.A NH2 PRO 68.A O no hydrogen 3.293 N/A LEU 71.A N ASN 48.A O no hydrogen 2.876 N/A ASN 72.A N ASN 87.A O no hydrogen 2.700 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 3.004 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.991 N/A ILE 73.A N VAL 50.A O no hydrogen 2.715 N/A ILE 74.A N ILE 89.A O no hydrogen 2.836 N/A LEU 75.A N MET 52.A O no hydrogen 2.724 N/A SER 76.A N ALA 91.A O no hydrogen 3.138 N/A SER 76.A OG SER 78.A OG no hydrogen 2.757 N/A ARG 77.A NH2 GLU 114.A OE2 no hydrogen 3.039 N/A SER 78.A N SER 76.A OG no hydrogen 3.092 N/A SER 78.A OG SER 76.A OG no hydrogen 2.757 N/A TYR 79.A N SER 76.A O no hydrogen 3.392 N/A GLU 82.A N HIS 90.A O no hydrogen 2.995 N/A ILE 84.A N ILE 88.A O no hydrogen 2.917 N/A ASP 85.A N ILE 88.A O no hydrogen 3.253 N/A ASN 87.A N ASP 85.A OD1 no hydrogen 2.752 N/A ILE 88.A N ASP 85.A OD1 no hydrogen 2.773 N/A ILE 89.A N ASN 72.A O no hydrogen 2.870 N/A HIS 90.A N GLU 82.A O no hydrogen 2.996 N/A ALA 91.A N ILE 74.A O no hydrogen 3.146 N/A SER 92.A N ASN 81.A OD1 no hydrogen 2.998 N/A SER 92.A OG ASN 81.A OD1 no hydrogen 3.334 N/A SER 96.A N SER 93.A OG no hydrogen 3.357 N/A SER 96.A OG SER 93.A OG no hydrogen 2.721 N/A SER 97.A N SER 93.A O no hydrogen 3.206 N/A SER 97.A OG ILE 94.A O no hydrogen 2.588 N/A LEU 98.A N ILE 94.A O no hydrogen 3.042 N/A LEU 100.A N SER 97.A O no hydrogen 3.181 N/A VAL 101.A N SER 97.A O no hydrogen 3.200 N/A GLU 105.A N ARG 47.A O no hydrogen 3.357 N/A ARG 106.A N ASN 48.A OD1 no hydrogen 3.142 N/A ARG 106.A NH1 PHE 165.A O no hydrogen 2.801 N/A ARG 106.A NH2 ARG 40.A O no hydrogen 2.804 N/A VAL 107.A N ASN 3.A O no hydrogen 3.088 N/A PHE 108.A N ALA 49.A O no hydrogen 2.786 N/A ILE 109.A N ALA 5.A O no hydrogen 2.806 N/A ILE 110.A N ILE 51.A O no hydrogen 2.989 N/A TYR 116.A N GLY 112.A O no hydrogen 2.874 N/A TYR 116.A OH ILE 7.A O no hydrogen 3.058 N/A ASN 117.A N ALA 113.A O no hydrogen 3.027 N/A ASN 117.A ND2 PHE 146.A O no hydrogen 3.262 N/A LEU 119.A N TYR 116.A O no hydrogen 3.127 N/A ILE 120.A N TYR 116.A O no hydrogen 2.952 N/A ASN 122.A N LEU 119.A O no hydrogen 3.042 N/A LEU 124.A N ASN 122.A OD1 no hydrogen 2.999 N/A VAL 125.A N ASN 122.A O no hydrogen 3.074 N/A SER 126.A N VAL 4.A O no hydrogen 3.040 N/A SER 126.A OG VAL 4.A O no hydrogen 3.354 N/A SER 126.A OG HIS 127.A ND1 no hydrogen 3.111 N/A HIS 127.A ND1 SER 126.A OG no hydrogen 3.111 N/A LEU 128.A N TRP 187.A O no hydrogen 2.916 N/A LEU 129.A N ILE 6.A O no hydrogen 2.609 N/A ILE 130.A N THR 185.A O no hydrogen 3.122 N/A THR 131.A N VAL 8.A O no hydrogen 2.737 N/A THR 131.A OG1 GLU 30.A OE2 no hydrogen 2.708 N/A GLU 132.A N ASN 183.A O no hydrogen 3.073 N/A ILE 133.A N ALA 10.A O no hydrogen 2.821 N/A GLU 134.A N THR 181.A O no hydrogen 2.745 N/A SER 137.A N HIS 135.A ND1 no hydrogen 3.023 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.751 N/A SER 140.A N SER 137.A O no hydrogen 3.151 N/A ILE 141.A N PRO 138.A O no hydrogen 3.113 N/A ASP 144.A N GLY 18.A O no hydrogen 3.302 N/A THR 145.A N GLY 18.A O no hydrogen 3.367 N/A THR 145.A OG1 GLY 18.A O no hydrogen 2.974 N/A LEU 147.A N LEU 15.A O no hydrogen 2.940 N/A LYS 148.A N ASN 117.A OD1 no hydrogen 2.771 N/A SER 153.A N PRO 150.A O no hydrogen 3.062 N/A TRP 154.A N LEU 151.A O no hydrogen 3.052 N/A THR 155.A N THR 188.A O no hydrogen 2.559 N/A LYS 156.A NZ GLU 132.A OE1 no hydrogen 3.295 N/A GLN 157.A N LEU 186.A O no hydrogen 2.715 N/A LYS 159.A NZ LEU 171.A O no hydrogen 3.012 N/A LYS 159.A NZ ASP 173.A OD1 no hydrogen 3.178 N/A GLU 161.A N PRO 158.A O no hydrogen 2.965 N/A LEU 162.A N PRO 158.A O no hydrogen 3.379 N/A GLN 163.A N LYS 159.A O no hydrogen 2.767 N/A GLN 163.A NE2 GLN 163.A O no hydrogen 3.689 N/A GLN 163.A NE2 GLY 167.A O no hydrogen 2.751 N/A GLN 163.A NE2 THR 169.A O no hydrogen 2.804 N/A LYS 164.A N SER 160.A O no hydrogen 3.019 N/A PHE 165.A N GLU 161.A O no hydrogen 3.034 N/A VAL 166.A N LEU 162.A O no hydrogen 2.823 N/A THR 169.A N VAL 166.A O no hydrogen 3.447 N/A THR 169.A OG1 VAL 166.A O no hydrogen 2.768 N/A ASP 174.A N ASN 183.A OD1 no hydrogen 2.745 N/A ILE 175.A N TYR 182.A O no hydrogen 2.940 N/A GLU 177.A N PHE 180.A O no hydrogen 2.993 N/A PHE 180.A N GLU 177.A O no hydrogen 3.178 N/A THR 181.A N GLU 134.A O no hydrogen 3.033 N/A TYR 182.A N ILE 175.A O no hydrogen 3.003 N/A TYR 182.A OH GLU 177.A OE2 no hydrogen 2.620 N/A ASN 183.A N GLU 132.A O no hydrogen 3.220 N/A ASN 183.A ND2 ASP 174.A OD1 no hydrogen 2.818 N/A THR 185.A N ILE 130.A O no hydrogen 2.982 N/A THR 185.A OG1 ILE 130.A O no hydrogen 2.551 N/A TRP 187.A N LEU 128.A O no hydrogen 2.781 N/A TRP 187.A NE1 THR 185.A OG1 no hydrogen 2.986 N/A THR 188.A N THR 155.A O no hydrogen 2.979 N/A THR 188.A OG1 GLN 157.A OE1 no hydrogen 2.578 N/A ARG 189.A NE VAL 125.A O no hydrogen 2.947 N/A ARG 189.A NH2 ILE 120.A O no hydrogen 2.928 N/A ARG 189.A NH2 VAL 125.A O no hydrogen 3.183 N/A LYS 190.A N SER 153.A O no hydrogen 2.869 N/A