Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iod_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH GLU 92.A OE2 no hydrogen 2.451 N/A LEU 4.A N VAL 103.A O no hydrogen 3.170 N/A ARG 6.A NE ASP 104.A OD1 no hydrogen 2.805 N/A ARG 6.A NH2 ASP 104.A OD1 no hydrogen 3.425 N/A ARG 6.A NH2 ASP 104.A OD2 no hydrogen 2.787 N/A THR 7.A N LEU 4.A O no hydrogen 3.074 N/A THR 7.A OG1 VAL 103.A O no hydrogen 2.788 N/A ILE 8.A N LEU 4.A O no hydrogen 2.988 N/A ASN 9.A N ASN 5.A O.A no hydrogen 2.933 N/A ASN 9.A N ASN 5.A O.B no hydrogen 2.963 N/A ILE 10.A N ARG 6.A O no hydrogen 3.233 N/A LEU 11.A N THR 7.A O no hydrogen 2.999 N/A ASN 12.A N ILE 8.A O no hydrogen 2.826 N/A ALA 13.A N ASN 9.A O no hydrogen 3.000 N/A GLY 14.A N ILE 10.A O no hydrogen 2.827 N/A LYS 15.A N LEU 11.A O no hydrogen 3.019 N/A ASN 16.A N ASN 12.A O no hydrogen 3.264 N/A ILE 17.A N ALA 13.A O no hydrogen 3.027 N/A ALA 18.A N GLY 14.A O no hydrogen 2.857 N/A LYS 19.A N LYS 15.A O no hydrogen 2.948 N/A LYS 19.A NZ ASN 74.A O no hydrogen 2.787 N/A SER 20.A N ASN 16.A O no hydrogen 2.964 N/A SER 20.A OG ILE 17.A O no hydrogen 2.654 N/A TYR 21.A N ILE 17.A O no hydrogen 3.043 N/A TYR 21.A N ALA 18.A O no hydrogen 3.038 N/A TYR 21.A OH GLU 64.A OE1 no hydrogen 2.877 N/A GLY 22.A N LYS 19.A O no hydrogen 2.972 N/A HIS 23.A N ALA 18.A O no hydrogen 2.946 N/A HIS 23.A NE2 THR 66.A O no hydrogen 2.705 N/A ASN 24.A ND2 LYS 77.A O no hydrogen 3.315 N/A LEU 26.A N VAL 79.A O no hydrogen 2.740 N/A LYS 27.A N HIS 30.A ND1 no hydrogen 3.054 N/A HIS 30.A N LYS 27.A O no hydrogen 2.990 N/A ILE 31.A N LYS 27.A O no hydrogen 3.403 N/A LEU 32.A N PRO 28.A O no hydrogen 2.889 N/A SER 33.A N ILE 29.A O no hydrogen 3.052 N/A ALA 34.A N HIS 30.A O no hydrogen 3.191 N/A LEU 35.A N ILE 31.A O no hydrogen 2.814 N/A ALA 36.A N LEU 32.A O no hydrogen 2.848 N/A LYS 37.A N SER 33.A O no hydrogen 3.183 N/A SER 38.A N ALA 34.A O no hydrogen 3.044 N/A SER 38.A N LEU 35.A O no hydrogen 3.256 N/A SER 38.A OG LEU 35.A O no hydrogen 2.783 N/A TYR 40.A OH GLU 106.A OE2 no hydrogen 2.644 N/A GLY 41.A N SER 38.A OG no hydrogen 2.956 N/A SER 42.A N SER 38.A O no hydrogen 2.875 N/A SER 42.A OG.B SER 38.A O no hydrogen 2.771 N/A SER 42.A OG.B ASP 39.A O no hydrogen 3.049 N/A THR 43.A N ASP 39.A O no hydrogen 3.261 N/A THR 43.A OG1 ASP 39.A O no hydrogen 3.147 N/A LEU 44.A N TYR 40.A O no hydrogen 2.959 N/A PHE 45.A N GLY 41.A O no hydrogen 2.951 N/A LYS 46.A N SER 42.A O no hydrogen 3.115 N/A GLU 47.A N THR 43.A O no hydrogen 2.898 N/A ASN 48.A N LEU 44.A O no hydrogen 3.162 N/A ASN 48.A N PHE 45.A O no hydrogen 3.151 N/A ASN 48.A ND2 LEU 44.A O no hydrogen 2.944 N/A ASN 49.A N LYS 46.A O no hydrogen 3.260 N/A VAL 50.A N PHE 45.A O no hydrogen 3.007 N/A ASN 54.A N ASN 51.A OD1 no hydrogen 2.866 N/A LEU 55.A N ASN 51.A O no hydrogen 2.946 N/A LYS 56.A N ALA 52.A O no hydrogen 2.972 N/A GLU 57.A N ALA 53.A O no hydrogen 3.076 N/A TYR 58.A N ASN 54.A O no hydrogen 3.045 N/A ILE 59.A N LEU 55.A O no hydrogen 2.955 N/A ASP 60.A N LYS 56.A O no hydrogen 2.915 N/A ILE 61.A N GLU 57.A O no hydrogen 3.057 N/A ALA 62.A N TYR 58.A O no hydrogen 3.070 N/A LEU 63.A N ILE 59.A O no hydrogen 2.856 N/A GLU 64.A N ASP 60.A O no hydrogen 2.955 N/A GLN 65.A N ILE 61.A O no hydrogen 2.930 N/A THR 66.A N ALA 62.A O no hydrogen 2.971 N/A THR 66.A N LEU 63.A O no hydrogen 3.106 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.872 N/A THR 66.A OG1 LEU 63.A O no hydrogen 3.201 N/A ARG 67.A N GLU 64.A O no hydrogen 3.288 N/A ARG 67.A NE GLU 64.A OE2 no hydrogen 2.984 N/A ARG 67.A NH1 SER 20.A O no hydrogen 3.036 N/A ARG 67.A NH1 GLY 69.A O no hydrogen 3.103 N/A ARG 67.A NH2 GLU 64.A OE1 no hydrogen 2.956 N/A ALA 68.A N TYR 21.A O no hydrogen 2.967 N/A LEU 72.A N LYS 19.A O no hydrogen 2.991 N/A LYS 75.A N ASP 73.A OD2 no hydrogen 3.245 N/A SER 76.A N ASP 73.A O no hydrogen 2.899 N/A SER 76.A OG ASP 73.A O no hydrogen 3.072 N/A VAL 79.A N ASN 24.A O no hydrogen 2.954 N/A SER 81.A N LEU 26.A O no hydrogen 3.124 N/A SER 81.A OG LEU 26.A O no hydrogen 2.561 N/A SER 81.A OG GLU 83.A OE1 no hydrogen 3.468 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.537 N/A VAL 84.A N SER 81.A OG no hydrogen 3.102 N/A LYS 85.A N SER 81.A O no hydrogen 3.009 N/A GLU 86.A N ALA 82.A O no hydrogen 3.187 N/A THR 87.A N GLU 83.A O no hydrogen 2.986 N/A THR 87.A OG1 GLU 83.A O no hydrogen 3.080 N/A LEU 88.A N VAL 84.A O no hydrogen 2.849 N/A ALA 89.A N LYS 85.A O no hydrogen 2.961 N/A LEU 90.A N GLU 86.A O no hydrogen 2.905 N/A ALA 91.A N THR 87.A O no hydrogen 2.803 N/A GLU 92.A N LEU 88.A O no hydrogen 2.880 N/A ALA 93.A N ALA 89.A O no hydrogen 2.959 N/A ALA 94.A N LEU 90.A O no hydrogen 2.930 N/A ALA 95.A N ALA 91.A O no hydrogen 2.941 N/A ASN 96.A N GLU 92.A O no hydrogen 2.999 N/A LYS 97.A N ALA 93.A O no hydrogen 2.888 N/A TYR 98.A N ALA 94.A O no hydrogen 3.114 N/A LYS 99.A N ASN 96.A O no hydrogen 3.249 N/A SER 100.A N ALA 95.A O no hydrogen 2.778 N/A SER 100.A OG LYS 102.A O no hydrogen 2.709 N/A LYS 102.A NZ GLY 1.A O no hydrogen 2.230 N/A VAL 103.A N LYS 2.A O no hydrogen 2.928 N/A ASP 104.A N HIS 107.A ND1 no hydrogen 2.974 N/A VAL 105.A N ASP 104.A OD1 no hydrogen 2.578 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.756 N/A HIS 107.A N ASP 104.A O no hydrogen 3.027 N/A LEU 108.A N ASP 104.A O no hydrogen 3.121 N/A LEU 109.A N VAL 105.A O no hydrogen 2.907 N/A SER 110.A N GLU 106.A O no hydrogen 3.051 N/A GLY 111.A N HIS 107.A O no hydrogen 3.051 N/A LEU 112.A N LEU 108.A O no hydrogen 2.818 N/A SER 113.A N LEU 109.A O no hydrogen 3.096 N/A SER 113.A N SER 110.A O no hydrogen 3.164 N/A SER 113.A OG SER 110.A O no hydrogen 2.605 N/A ASN 114.A N GLY 111.A O no hydrogen 3.306 N/A ASP 115.A N LEU 112.A O no hydrogen 3.018 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.770 N/A VAL 118.A N ASP 115.A OD2 no hydrogen 3.010 N/A ASN 119.A N ASP 115.A O no hydrogen 2.794 N/A GLU 120.A N GLU 116.A O no hydrogen 3.087 N/A ILE 121.A N LEU 117.A O no hydrogen 3.102 N/A PHE 122.A N VAL 118.A O no hydrogen 2.900 N/A ASN 123.A N ASN 119.A O no hydrogen 2.970 N/A GLU 124.A N GLU 120.A O no hydrogen 3.255 N/A VAL 125.A N ILE 121.A O no hydrogen 3.278 N/A VAL 125.A N PHE 122.A O no hydrogen 3.217 N/A TYR 126.A N ASN 123.A O no hydrogen 3.268 N/A LEU 127.A N PHE 122.A O no hydrogen 2.843 N/A ALA 131.A N THR 128.A OG1 no hydrogen 2.960 N/A ILE 132.A N THR 128.A O no hydrogen 3.105 N/A LYS 133.A N ASP 129.A O no hydrogen 2.964 N/A ALA 134.A N GLU 130.A O.A no hydrogen 2.967 N/A ALA 134.A N GLU 130.A O.B no hydrogen 2.955 N/A ILE 135.A N ALA 131.A O no hydrogen 3.018 N/A LEU 136.A N ILE 132.A O no hydrogen 3.155 N/A LYS 137.A N LYS 133.A O no hydrogen 2.953 N/A ARG 138.A N ALA 134.A O no hydrogen 2.933 N/A LYS 139.A N ILE 135.A O no hydrogen 2.985 N/A LYS 139.A NZ TYR 40.A OH no hydrogen 3.343 N/A LYS 139.A NZ ASP 104.A OD2 no hydrogen 2.981 N/A LYS 139.A NZ GLU 106.A OE1 no hydrogen 3.179 N/A LYS 139.A NZ GLU 106.A OE2 no hydrogen 3.131 N/A PHE 140.A N LEU 136.A O no hydrogen 3.062 N/A GLU 141.A N LYS 137.A O no hydrogen 2.944 N/A LYS 142.A N ARG 138.A O no hydrogen 2.829 N/A THR 143.A N LYS 139.A O no hydrogen 2.948 N/A THR 143.A OG1.A LYS 139.A O no hydrogen 2.912 N/A LEU 144.A N PHE 140.A O no hydrogen 2.901 N/A VAL 145.A N GLU 141.A O no hydrogen 2.826 N/A ARG 147.A NH1 GLU 141.A OE1 no hydrogen 3.030 N/A ARG 147.A NH1 VAL 145.A O no hydrogen 2.815 N/A