Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TYR 35.A OH no hydrogen 2.668 N/A GLU 4.A N ILE 11.A O no hydrogen 2.922 N/A ILE 6.A N GLY 9.A O no hydrogen 3.167 N/A GLY 9.A N ILE 6.A O no hydrogen 3.159 N/A SER 10.A N PHE 126.A O no hydrogen 3.158 N/A ILE 11.A N GLU 4.A O no hydrogen 2.669 N/A LEU 12.A N ILE 124.A O no hydrogen 2.822 N/A LYS 13.A N VAL 2.A O no hydrogen 3.225 N/A LYS 13.A NZ GLU 4.A OE1 no hydrogen 2.620 N/A LEU 14.A N VAL 122.A O no hydrogen 2.950 N/A SER 16.A N MET 117.A O no hydrogen 3.163 N/A LEU 19.A N SER 16.A O no hydrogen 3.075 N/A PHE 20.A N SER 16.A O no hydrogen 2.922 N/A GLU 21.A N ALA 27.A O no hydrogen 3.162 N/A ASN 29.A N LEU 19.A O no hydrogen 3.283 N/A ASN 29.A ND2 PHE 20.A O no hydrogen 2.799 N/A TYR 35.A N ASP 31.A O no hydrogen 3.112 N/A ILE 36.A N MET 32.A O no hydrogen 2.929 N/A GLU 37.A N MET 33.A O no hydrogen 3.105 N/A ARG 38.A N LEU 34.A O no hydrogen 3.118 N/A ILE 39.A N TYR 35.A O no hydrogen 2.964 N/A ALA 40.A N ILE 36.A O no hydrogen 2.553 N/A LYS 41.A N GLU 37.A O no hydrogen 2.814 N/A ILE 42.A N ARG 38.A O no hydrogen 3.116 N/A ILE 43.A N ILE 39.A O no hydrogen 2.933 N/A GLN 44.A N ALA 40.A O no hydrogen 2.978 N/A GLN 44.A NE2 GLY 90.A O no hydrogen 3.532 N/A LYS 45.A N ILE 42.A O no hydrogen 2.808 N/A LEU 46.A N ILE 43.A O no hydrogen 2.808 N/A VAL 50.A N PRO 47.A O no hydrogen 3.422 N/A HIS 51.A N SER 127.A O no hydrogen 2.594 N/A HIS 51.A ND1 ASP 129.A OD2 no hydrogen 3.153 N/A ILE 52.A N GLN 95.A O no hydrogen 3.045 N/A ASN 53.A N PHE 125.A O no hydrogen 2.774 N/A ASN 53.A ND2 SER 97.A OG no hydrogen 3.057 N/A ASN 53.A ND2 SER 99.A OG no hydrogen 3.088 N/A VAL 54.A N SER 97.A O no hydrogen 2.912 N/A ARG 55.A N GLU 123.A O no hydrogen 2.804 N/A ARG 55.A NE ASN 53.A OD1 no hydrogen 3.124 N/A ARG 55.A NH2 ASN 53.A OD1 no hydrogen 3.225 N/A GLY 56.A N SER 99.A O no hydrogen 2.959 N/A PHE 57.A N ARG 121.A O no hydrogen 3.318 N/A THR 58.A N GLY 102.A O no hydrogen 2.649 N/A THR 58.A OG1 ASP 59.A O no hydrogen 2.780 N/A THR 58.A OG1 GLY 102.A O no hydrogen 3.313 N/A ASP 59.A N ASN 120.A OD1 no hydrogen 2.409 N/A THR 61.A N ASP 59.A OD1 no hydrogen 2.268 N/A LYS 65.A NZ PRO 62.A O no hydrogen 3.302 N/A THR 66.A OG1 THR 24.A O no hydrogen 2.561 N/A ARG 67.A N THR 66.A OG1 no hydrogen 2.707 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 3.498 N/A HIS 71.A NE2 THR 61.A O no hydrogen 2.744 N/A GLU 73.A N SER 70.A OG no hydrogen 2.556 N/A LEU 74.A N SER 70.A O no hydrogen 3.150 N/A ALA 75.A N HIS 71.A O no hydrogen 3.077 N/A ALA 76.A N TYR 72.A O no hydrogen 2.980 N/A ASN 77.A N GLU 73.A O no hydrogen 3.165 N/A ASN 77.A ND2 GLU 73.A O no hydrogen 3.332 N/A ARG 78.A N LEU 74.A O no hydrogen 3.179 N/A ARG 78.A NH1 ASN 22.A O no hydrogen 3.104 N/A ARG 78.A NH1 SER 25.A O no hydrogen 2.967 N/A ARG 78.A NH2 SER 16.A OG no hydrogen 2.692 N/A ARG 78.A NH2 ASN 120.A O no hydrogen 2.723 N/A ALA 79.A N ALA 75.A O no hydrogen 3.005 N/A TYR 80.A N ALA 76.A O no hydrogen 2.702 N/A ARG 81.A N ASN 77.A O no hydrogen 2.834 N/A VAL 82.A N ARG 78.A O no hydrogen 3.030 N/A MET 83.A N ALA 79.A O no hydrogen 2.914 N/A LYS 84.A N TYR 80.A O no hydrogen 2.906 N/A LYS 84.A N ARG 81.A O no hydrogen 3.069 N/A VAL 85.A N ARG 81.A O no hydrogen 3.099 N/A LEU 86.A N VAL 82.A O no hydrogen 3.121 N/A ILE 87.A N MET 83.A O no hydrogen 3.303 N/A GLN 88.A N LYS 84.A O no hydrogen 2.795 N/A TYR 89.A N VAL 85.A O no hydrogen 2.942 N/A GLY 90.A N ILE 87.A O no hydrogen 2.482 N/A VAL 91.A N LEU 86.A O no hydrogen 3.147 N/A ASN 94.A N ASN 92.A OD1 no hydrogen 3.034 N/A GLN 95.A N ASN 92.A O no hydrogen 2.817 N/A LEU 96.A N PRO 93.A O no hydrogen 2.946 N/A SER 99.A N VAL 54.A O no hydrogen 2.585 N/A SER 99.A OG ASN 53.A OD1 no hydrogen 3.411 N/A SER 100.A OG TYR 72.A O no hydrogen 2.686 N/A TYR 101.A N GLY 56.A O no hydrogen 3.109 N/A ASN 105.A ND2 TYR 101.A O no hydrogen 3.577 N/A ILE 107.A N ASN 119.A OD1 no hydrogen 2.653 N/A ALA 108.A N ASN 119.A OD1 no hydrogen 3.197 N/A SER 112.A OG ASP 111.A OD1 no hydrogen 3.266 N/A ASN 115.A ND2 SER 112.A OG no hydrogen 2.445 N/A ARG 116.A N SER 112.A O no hydrogen 2.973 N/A MET 117.A N LEU 113.A O no hydrogen 2.702 N/A LYS 118.A N GLU 114.A O no hydrogen 3.190 N/A ASN 119.A N ASN 115.A O no hydrogen 3.094 N/A ASN 119.A ND2 ALA 108.A O no hydrogen 3.201 N/A ASN 119.A ND2 ASN 110.A OD1 no hydrogen 2.791 N/A ASN 120.A ND2 ASP 59.A OD2 no hydrogen 3.415 N/A ASN 120.A ND2 ARG 116.A O no hydrogen 2.205 N/A ARG 121.A N LYS 118.A O no hydrogen 3.144 N/A ARG 121.A NE GLU 123.A OE2 no hydrogen 2.744 N/A ARG 121.A NH1 LYS 118.A O no hydrogen 3.057 N/A ARG 121.A NH2 ASN 105.A O no hydrogen 3.246 N/A ARG 121.A NH2 GLU 123.A OE2 no hydrogen 3.306 N/A VAL 122.A N LEU 14.A O no hydrogen 2.749 N/A GLU 123.A N ARG 55.A O no hydrogen 2.766 N/A ILE 124.A N LEU 12.A O no hydrogen 2.858 N/A PHE 125.A N ASN 53.A O no hydrogen 2.767 N/A PHE 126.A N SER 10.A O no hydrogen 2.852 N/A SER 127.A N HIS 51.A O no hydrogen 2.902 N/A LYS 135.A N ASN 131.A O no hydrogen 2.450 N/A LYS 135.A NZ ASN 131.A OD1 no hydrogen 2.962 N/A ILE 136.A N ASP 132.A O no hydrogen 2.664 N/A HIS 137.A N LEU 133.A O no hydrogen 3.117 N/A SER 138.A N SER 134.A O no hydrogen 3.108 N/A ILE 139.A N LYS 135.A O no hydrogen 3.312 N/A LEU 140.A N ILE 136.A O no hydrogen 3.043 N/A ASP 141.A N HIS 137.A O no hydrogen 2.896 N/A ASN 142.A N SER 138.A O no hydrogen 3.147 N/A GLU 143.A N ILE 139.A O no hydrogen 3.375 N/A PHE 144.A N LEU 140.A O no hydrogen 2.880 N/A