Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zm4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 12.A N GLY 15.A O no hydrogen 3.175 N/A THR 13.A OG1 ASN 97.A OD1 no hydrogen 2.504 N/A ARG 14.A N SER 12.A OG no hydrogen 2.686 N/A GLY 15.A N SER 12.A O no hydrogen 3.255 N/A GLN 17.A N SER 10.A O no hydrogen 2.898 N/A GLN 17.A NE2 GLY 15.A O no hydrogen 2.542 N/A ASN 18.A ND2 ASP 8.A O no hydrogen 2.588 N/A ARG 23.A N THR 20.A OG1 no hydrogen 3.249 N/A ARG 23.A NE LEU 3.A O no hydrogen 2.670 N/A ARG 23.A NH1 GLY 7.A O no hydrogen 2.954 N/A ARG 23.A NH1 ASN 18.A O no hydrogen 2.885 N/A ARG 23.A NH2 LEU 3.A O no hydrogen 3.315 N/A ARG 23.A NH2 GLY 4.A O no hydrogen 3.312 N/A ARG 23.A NH2 GLY 7.A O no hydrogen 3.459 N/A LEU 24.A N THR 20.A O no hydrogen 3.101 N/A LEU 25.A N VAL 21.A O no hydrogen 2.814 N/A GLN 26.A N GLU 22.A O no hydrogen 3.099 N/A GLN 26.A NE2 ASP 5.A OD1 no hydrogen 3.110 N/A ALA 27.A N ARG 23.A O no hydrogen 2.842 N/A HIS 28.A N LEU 24.A O no hydrogen 2.813 N/A HIS 28.A ND1 TYR 104.A OH no hydrogen 2.849 N/A ARG 29.A N LEU 25.A O no hydrogen 3.004 N/A GLN 30.A N GLN 26.A O no hydrogen 2.899 N/A LEU 31.A N ALA 27.A O no hydrogen 2.947 N/A LEU 31.A N HIS 28.A O no hydrogen 3.129 N/A GLU 32.A N HIS 28.A O no hydrogen 3.058 N/A GLU 33.A N ARG 29.A O no hydrogen 2.924 N/A ARG 34.A N LEU 31.A O no hydrogen 3.306 N/A GLY 35.A N GLU 32.A O no hydrogen 2.683 N/A TYR 36.A N LEU 31.A O no hydrogen 2.855 N/A VAL 37.A N VAL 105.A O no hydrogen 2.932 N/A VAL 39.A N VAL 103.A O no hydrogen 2.920 N/A TYR 41.A N ALA 74.A O no hydrogen 2.541 N/A TYR 41.A OH GLU 193.A OE2 no hydrogen 2.980 N/A TYR 41.A OH SER 197.A OG no hydrogen 3.022 N/A HIS 42.A N LEU 101.A O no hydrogen 2.701 N/A HIS 42.A ND1 TYR 72.A O no hydrogen 2.829 N/A THR 44.A N ALA 99.A O no hydrogen 3.129 N/A ALA 49.A N PHE 45.A O no hydrogen 2.789 N/A GLN 50.A N LEU 46.A O no hydrogen 2.890 N/A SER 51.A N GLU 47.A O no hydrogen 3.059 N/A ILE 52.A N ALA 48.A O no hydrogen 2.884 N/A VAL 53.A N ALA 49.A O no hydrogen 2.916 N/A PHE 54.A N GLN 50.A O no hydrogen 2.880 N/A GLY 56.A N SER 51.A O no hydrogen 3.206 N/A ARG 58.A NH1 VAL 57.A O no hydrogen 3.190 N/A ALA 59.A N GLU 164.A OE2 no hydrogen 2.922 N/A ASP 65.A N ASP 63.A OD2 no hydrogen 3.019 N/A ALA 66.A N ASP 63.A O no hydrogen 2.648 N/A ARG 69.A N ALA 66.A O no hydrogen 3.470 N/A ARG 69.A NE ALA 66.A O no hydrogen 3.069 N/A ARG 69.A NH2 ALA 66.A O no hydrogen 3.565 N/A PHE 71.A N LEU 158.A O no hydrogen 2.942 N/A TYR 72.A OH TRP 68.A O no hydrogen 2.789 N/A ILE 73.A N THR 156.A O no hydrogen 2.892 N/A ALA 74.A N TYR 41.A O no hydrogen 2.656 N/A ALA 78.A N ASP 76.A OD1 no hydrogen 3.107 N/A LEU 79.A N ASP 76.A O no hydrogen 2.617 N/A ALA 80.A N ASP 76.A O no hydrogen 3.296 N/A TYR 81.A N PRO 77.A O no hydrogen 2.627 N/A TYR 83.A N ALA 80.A O no hydrogen 2.897 N/A ALA 84.A N TYR 81.A O no hydrogen 3.023 N/A GLN 85.A N TYR 83.A O no hydrogen 2.848 N/A GLN 85.A NE2 ASP 86.A O no hydrogen 3.530 N/A ASP 86.A N ARG 96.A O no hydrogen 3.017 N/A GLN 87.A NE2 GLN 85.A O no hydrogen 3.453 N/A ASP 90.A N ARG 94.A O no hydrogen 3.082 N/A ARG 92.A N ASP 90.A OD1 no hydrogen 3.010 N/A ARG 92.A NH1 ASP 90.A OD1 no hydrogen 2.859 N/A GLY 93.A N ASP 90.A O no hydrogen 2.812 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.985 N/A ARG 94.A N ASP 90.A OD1 no hydrogen 3.237 N/A ARG 96.A N ASP 86.A OD2 no hydrogen 2.554 N/A ARG 96.A NE ASP 86.A OD1 no hydrogen 2.810 N/A ARG 96.A NE ASP 86.A OD2 no hydrogen 2.479 N/A ARG 96.A NH2 GLU 47.A OE1 no hydrogen 2.519 N/A ASN 97.A ND2 THR 13.A O no hydrogen 2.717 N/A ALA 99.A N THR 44.A O no hydrogen 2.764 N/A LEU 101.A N HIS 42.A O no hydrogen 2.821 N/A ARG 102.A N ILE 169.A O no hydrogen 2.794 N/A ARG 102.A NE TYR 104.A OH no hydrogen 2.913 N/A ARG 102.A NH1 GLU 193.A OE2 no hydrogen 3.329 N/A ARG 102.A NH1 SER 197.A OG no hydrogen 2.823 N/A ARG 102.A NH2 TYR 104.A OH no hydrogen 2.902 N/A ARG 102.A NH2 ILE 196.A O no hydrogen 3.103 N/A VAL 103.A N GLY 40.A O no hydrogen 2.844 N/A TYR 104.A N VAL 167.A O no hydrogen 2.950 N/A TYR 104.A OH HIS 28.A ND1 no hydrogen 2.849 N/A VAL 105.A N VAL 37.A O no hydrogen 2.977 N/A ARG 107.A N GLY 35.A O no hydrogen 2.753 N/A SER 109.A N PRO 106.A O no hydrogen 2.947 N/A SER 109.A OG PRO 106.A O no hydrogen 2.872 N/A LEU 110.A N ARG 107.A O no hydrogen 2.912 N/A GLY 112.A N SER 109.A O no hydrogen 2.771 N/A PHE 113.A N LEU 110.A O no hydrogen 2.966 N/A TYR 114.A N ALA 143.A O no hydrogen 3.026 N/A ARG 115.A N ALA 203.A O no hydrogen 2.658 N/A THR 116.A N THR 145.A O no hydrogen 3.065 N/A LEU 118.A N THR 116.A OG1 no hydrogen 3.059 N/A GLU 128.A N GLU 124.A O no hydrogen 3.055 N/A VAL 129.A N ALA 125.A O no hydrogen 2.659 N/A VAL 129.A N ALA 126.A O no hydrogen 3.116 N/A GLU 130.A N ALA 126.A O no hydrogen 2.877 N/A ARG 131.A N GLY 127.A O no hydrogen 3.033 N/A ARG 131.A NE GLU 128.A OE1 no hydrogen 2.832 N/A ARG 131.A NE GLU 128.A OE2 no hydrogen 2.764 N/A ARG 131.A NH2 GLU 128.A OE2 no hydrogen 2.677 N/A LEU 132.A N GLU 128.A O no hydrogen 3.143 N/A ILE 133.A N VAL 129.A O no hydrogen 2.874 N/A GLY 134.A N GLU 130.A O no hydrogen 3.041 N/A HIS 135.A N GLU 130.A O no hydrogen 3.209 N/A HIS 135.A ND1 PRO 136.A O no hydrogen 2.630 N/A HIS 135.A NE2 ASP 142.A OD1 no hydrogen 2.833 N/A LEU 137.A N GLU 130.A OE2 no hydrogen 2.754 N/A ARG 140.A N ASP 142.A OD2 no hydrogen 2.621 N/A ARG 140.A NH1 LEU 139.A O no hydrogen 3.562 N/A ALA 143.A N GLY 112.A O no hydrogen 2.869 N/A ILE 144.A N ILE 157.A O no hydrogen 3.282 N/A THR 145.A N TYR 114.A O no hydrogen 3.036 N/A THR 145.A OG1 THR 156.A OG1 no hydrogen 2.760 N/A GLY 146.A N GLU 155.A O no hydrogen 3.049 N/A GLU 148.A N ARG 153.A O no hydrogen 2.752 N/A GLY 152.A N GLU 149.A O no hydrogen 2.602 N/A ARG 153.A N GLU 148.A OE1 no hydrogen 3.321 N/A ARG 153.A NE GLU 148.A OE1 no hydrogen 3.417 N/A ARG 153.A NH2 GLU 148.A OE1 no hydrogen 3.190 N/A GLU 155.A N GLY 146.A O no hydrogen 2.973 N/A THR 156.A N ILE 73.A O no hydrogen 2.818 N/A THR 156.A OG1 THR 145.A OG1 no hydrogen 2.760 N/A ILE 157.A N ILE 144.A O no hydrogen 2.756 N/A LEU 158.A N PHE 71.A O no hydrogen 2.958 N/A GLY 159.A N ASP 142.A O no hydrogen 2.929 N/A ALA 163.A N GLY 159.A O no hydrogen 2.823 N/A GLU 164.A N TRP 160.A O no hydrogen 3.010 N/A ARG 165.A N LEU 162.A O no hydrogen 2.880 N/A THR 166.A N ALA 163.A O no hydrogen 3.126 N/A THR 166.A OG1 ALA 163.A O no hydrogen 2.760 N/A VAL 167.A N TYR 104.A O no hydrogen 2.930 N/A ILE 169.A N ARG 102.A O no hydrogen 3.078 N/A SER 171.A N LEU 100.A O no hydrogen 2.933 N/A SER 171.A OG GLU 193.A OE1 no hydrogen 3.187 N/A SER 171.A OG GLU 193.A OE2 no hydrogen 2.409 N/A ALA 172.A N GLU 193.A OE1 no hydrogen 2.593 N/A ILE 173.A N SER 171.A OG no hydrogen 2.920 N/A THR 175.A OG1 GLY 98.A O no hydrogen 2.781 N/A ARG 178.A N ASP 176.A OD1 no hydrogen 2.733 N/A GLY 182.A N ASN 179.A O no hydrogen 2.701 N/A SER 187.A N ASP 185.A OD1 no hydrogen 3.420 N/A SER 187.A OG ASP 185.A OD2 no hydrogen 2.610 N/A SER 188.A N ASP 185.A O no hydrogen 2.557 N/A SER 188.A OG ASP 185.A O no hydrogen 2.799 N/A ILE 189.A N PRO 186.A O no hydrogen 3.448 N/A GLU 193.A N PRO 190.A O no hydrogen 3.007 N/A GLN 194.A N PRO 190.A O no hydrogen 3.236 N/A ALA 195.A N ASP 191.A O no hydrogen 3.165 N/A ILE 196.A N GLU 193.A O no hydrogen 3.097 N/A SER 197.A N GLN 194.A O no hydrogen 3.130 N/A SER 197.A OG TYR 41.A OH no hydrogen 3.022 N/A SER 197.A OG GLU 193.A O no hydrogen 2.612 N/A ALA 203.A N PHE 113.A O no hydrogen 3.116 N/A