Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i7y_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 103.A OG no hydrogen 2.887 N/A ALA 4.A N ALA 99.A O no hydrogen 2.957 N/A ALA 6.A N ASP 3.A OD1 no hydrogen 2.646 N/A LYS 7.A N ASP 3.A O no hydrogen 2.997 N/A VAL 8.A N PHE 5.A O no hydrogen 3.096 N/A VAL 9.A N PHE 5.A O no hydrogen 3.229 N/A ALA 10.A N ALA 6.A O no hydrogen 2.864 N/A GLN 11.A N LYS 7.A O no hydrogen 3.322 N/A ALA 12.A N VAL 8.A O no hydrogen 2.925 N/A ASP 13.A N VAL 9.A O no hydrogen 2.939 N/A ALA 14.A N ALA 10.A O no hydrogen 3.302 N/A ARG 15.A N ALA 12.A O no hydrogen 3.213 N/A ARG 15.A NH1 GLN 11.A O no hydrogen 2.752 N/A GLY 16.A N ASP 13.A O no hydrogen 2.574 N/A GLU 17.A N ALA 12.A O no hydrogen 3.117 N/A GLN 23.A N THR 20.A OG1 no hydrogen 3.249 N/A PHE 24.A N THR 20.A O no hydrogen 2.877 N/A ASP 25.A N ASN 21.A O no hydrogen 2.851 N/A ALA 26.A N ALA 22.A O no hydrogen 2.790 N/A LEU 27.A N GLN 23.A O no hydrogen 2.824 N/A SER 28.A N PHE 24.A O no hydrogen 2.685 N/A ASN 29.A N ASP 25.A O no hydrogen 3.131 N/A ASN 29.A N ALA 26.A O no hydrogen 3.181 N/A LEU 30.A N ALA 26.A O no hydrogen 3.380 N/A LEU 30.A N LEU 27.A O no hydrogen 3.194 N/A VAL 31.A N LEU 27.A O no hydrogen 3.359 N/A LYS 32.A N SER 28.A O no hydrogen 3.353 N/A GLU 33.A N ASN 29.A O no hydrogen 3.213 N/A GLU 33.A N LEU 30.A O no hydrogen 3.181 N/A GLY 34.A N VAL 31.A O no hydrogen 3.174 N/A LYS 36.A N GLU 33.A O no hydrogen 3.019 N/A LYS 36.A NZ GLU 33.A OE2 no hydrogen 2.736 N/A LYS 36.A NZ ASP 152.A O no hydrogen 2.671 N/A ARG 37.A N GLU 33.A O no hydrogen 3.297 N/A ARG 37.A NH1 ILE 97.A O no hydrogen 2.785 N/A ARG 37.A NH1 GLU 159.A OE2 no hydrogen 2.966 N/A ARG 37.A NH2 GLU 159.A OE1 no hydrogen 3.082 N/A ARG 37.A NH2 GLU 159.A OE2 no hydrogen 3.559 N/A LEU 38.A N GLY 34.A O no hydrogen 2.988 N/A ASP 39.A N ASN 35.A O no hydrogen 3.190 N/A ALA 40.A N LYS 36.A O no hydrogen 3.101 N/A VAL 41.A N ARG 37.A O no hydrogen 3.292 N/A ASN 42.A N LEU 38.A O no hydrogen 2.971 N/A ARG 43.A N ASP 39.A O no hydrogen 2.938 N/A ARG 43.A NH1 ILE 141.A O no hydrogen 3.555 N/A ARG 43.A NH1 ALA 142.A O no hydrogen 2.781 N/A ARG 43.A NH1 ASP 144.A O no hydrogen 2.892 N/A ARG 43.A NH2 ASP 144.A O no hydrogen 3.414 N/A ILE 44.A N ALA 40.A O no hydrogen 3.057 N/A THR 45.A N VAL 41.A O no hydrogen 2.927 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.955 N/A SER 46.A N ASN 42.A O no hydrogen 2.737 N/A SER 46.A OG ASN 42.A O no hydrogen 2.593 N/A SER 46.A OG ASN 42.A OD1 no hydrogen 3.116 N/A ASN 47.A N ILE 44.A O no hydrogen 2.877 N/A ALA 48.A N THR 45.A O no hydrogen 3.240 N/A ILE 51.A N ASN 47.A O no hydrogen 3.009 N/A VAL 52.A N ALA 48.A O no hydrogen 3.130 N/A ALA 53.A N SER 49.A O no hydrogen 3.014 N/A ASN 54.A N THR 50.A O no hydrogen 2.897 N/A ALA 55.A N ILE 51.A O no hydrogen 3.184 N/A ALA 56.A N VAL 52.A O no hydrogen 3.013 N/A ARG 57.A N ALA 53.A O no hydrogen 3.095 N/A ALA 58.A N ASN 54.A O no hydrogen 3.297 N/A LEU 59.A N ALA 55.A O no hydrogen 2.924 N/A PHE 60.A N ALA 56.A O no hydrogen 2.891 N/A ALA 61.A N ARG 57.A O no hydrogen 2.988 N/A GLU 62.A N ALA 58.A O no hydrogen 2.905 N/A GLN 63.A N LEU 59.A O no hydrogen 2.792 N/A GLN 63.A NE2 SER 126.A OG no hydrogen 2.851 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.693 N/A LEU 66.A N GLN 63.A O no hydrogen 3.061 N/A ILE 67.A N PRO 64.A O no hydrogen 3.199 N/A GLY 71.A N GLN 68.A O no hydrogen 2.834 N/A ALA 73.A N LEU 66.A O no hydrogen 2.822 N/A TYR 74.A N GLY 71.A O no hydrogen 3.175 N/A THR 75.A OG1 TYR 74.A O no hydrogen 2.439 N/A ARG 78.A N THR 75.A OG1 no hydrogen 3.354 N/A ARG 78.A NE GLY 71.A O no hydrogen 3.394 N/A ARG 78.A NE ASN 72.A O no hydrogen 3.114 N/A ARG 78.A NH2 GLY 71.A O no hydrogen 2.910 N/A MET 79.A N THR 75.A O no hydrogen 3.104 N/A ALA 80.A N ASN 76.A O no hydrogen 2.891 N/A ALA 81.A N ARG 77.A O no hydrogen 3.111 N/A CYS 82.A N ARG 78.A O no hydrogen 2.955 N/A LEU 83.A N MET 79.A O no hydrogen 2.953 N/A ARG 84.A N ALA 80.A O no hydrogen 2.765 N/A ARG 84.A NE ASP 85.A OD1 no hydrogen 3.336 N/A ARG 84.A NH2 ASP 85.A OD1 no hydrogen 2.899 N/A ASP 85.A N ALA 81.A O no hydrogen 2.819 N/A MET 86.A N CYS 82.A O no hydrogen 3.076 N/A GLU 87.A N LEU 83.A O no hydrogen 3.044 N/A ILE 88.A N ARG 84.A O no hydrogen 2.862 N/A ILE 89.A N ASP 85.A O no hydrogen 2.876 N/A LEU 90.A N MET 86.A O no hydrogen 2.941 N/A ARG 91.A N GLU 87.A O no hydrogen 2.849 N/A ARG 91.A NH1 TYR 95.A OH no hydrogen 2.814 N/A TYR 92.A N ILE 88.A O no hydrogen 3.133 N/A VAL 93.A N ILE 89.A O no hydrogen 3.142 N/A THR 94.A N LEU 90.A O no hydrogen 3.102 N/A THR 94.A OG1 ARG 91.A O no hydrogen 2.722 N/A TYR 95.A N ARG 91.A O no hydrogen 3.276 N/A ALA 96.A N TYR 92.A O no hydrogen 3.242 N/A ILE 97.A N VAL 93.A O no hydrogen 3.170 N/A LEU 98.A N THR 94.A O no hydrogen 3.165 N/A ALA 99.A N TYR 95.A O no hydrogen 2.879 N/A GLY 100.A N ALA 96.A O no hydrogen 2.635 N/A ASP 101.A N ALA 96.A O no hydrogen 3.389 N/A SER 102.A OG ASP 106.A OD2 no hydrogen 2.952 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.648 N/A SER 103.A OG LEU 2.A O no hydrogen 3.099 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.891 N/A ASP 106.A N SER 102.A O no hydrogen 2.837 N/A ASP 107.A N SER 103.A O no hydrogen 2.802 N/A ARG 108.A N VAL 104.A O no hydrogen 3.153 N/A LEU 110.A N LEU 105.A O no hydrogen 2.987 N/A ASN 111.A N ASP 106.A O no hydrogen 3.149 N/A LEU 113.A N LEU 110.A O no hydrogen 3.194 N/A ARG 114.A NH1 ALA 172.A O no hydrogen 2.445 N/A ARG 114.A NH2 ALA 169.A O no hydrogen 2.794 N/A ARG 114.A NH2 ALA 172.A O no hydrogen 3.493 N/A THR 116.A N GLY 112.A O no hydrogen 2.949 N/A THR 116.A OG1 GLY 112.A O no hydrogen 2.850 N/A TYR 117.A N LEU 113.A O no hydrogen 2.993 N/A TYR 117.A OH ASP 85.A OD2 no hydrogen 2.594 N/A GLN 118.A N ARG 114.A O no hydrogen 3.048 N/A ALA 119.A N GLU 115.A O no hydrogen 2.973 N/A LEU 120.A N THR 116.A O no hydrogen 3.090 N/A GLY 121.A N TYR 117.A O no hydrogen 2.751 N/A GLY 121.A N GLN 118.A O no hydrogen 3.276 N/A THR 122.A N TYR 117.A O no hydrogen 2.977 N/A THR 122.A OG1 ASN 72.A OD1 no hydrogen 2.949 N/A SER 126.A N PRO 123.A O no hydrogen 2.746 N/A VAL 127.A N PRO 123.A O no hydrogen 3.323 N/A ALA 128.A N GLY 124.A O no hydrogen 3.176 N/A VAL 129.A N SER 125.A O no hydrogen 3.268 N/A ALA 130.A N SER 126.A O no hydrogen 3.208 N/A ILE 131.A N VAL 127.A O no hydrogen 2.980 N/A GLN 132.A N ALA 128.A O no hydrogen 2.881 N/A LYS 133.A N VAL 129.A O no hydrogen 3.066 N/A LYS 133.A NZ GLU 62.A OE1 no hydrogen 3.502 N/A MET 134.A N ALA 130.A O no hydrogen 3.245 N/A LYS 135.A N ILE 131.A O no hydrogen 2.956 N/A LYS 135.A NZ ASP 165.A OD1 no hydrogen 2.794 N/A ASP 136.A N GLN 132.A O no hydrogen 3.202 N/A ALA 137.A N LYS 133.A O no hydrogen 3.183 N/A ALA 138.A N MET 134.A O no hydrogen 2.647 N/A ILE 139.A N LYS 135.A O no hydrogen 2.927 N/A ALA 140.A N ASP 136.A O no hydrogen 2.973 N/A ILE 141.A N ALA 137.A O no hydrogen 2.907 N/A ALA 142.A N ALA 138.A O no hydrogen 2.830 N/A ASN 143.A N ILE 139.A O no hydrogen 3.072 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.602 N/A SER 154.A OG ASP 152.A OD2 no hydrogen 2.880 N/A MET 157.A N CYS 153.A O no hydrogen 2.983 N/A SER 158.A N SER 154.A O no hydrogen 3.058 N/A SER 158.A OG SER 154.A O no hydrogen 2.913 N/A SER 158.A OG ALA 155.A O no hydrogen 2.541 N/A GLU 159.A N ALA 155.A O no hydrogen 3.043 N/A ILE 160.A N LEU 156.A O no hydrogen 2.775 N/A ALA 161.A N MET 157.A O no hydrogen 2.846 N/A GLY 162.A N SER 158.A O no hydrogen 3.113 N/A TYR 163.A N GLU 159.A O no hydrogen 3.357 N/A TYR 163.A OH GLU 159.A OE2 no hydrogen 2.497 N/A ASP 165.A N ALA 161.A O no hydrogen 2.932 N/A ARG 166.A N GLY 162.A O no hydrogen 2.768 N/A ARG 166.A NE ASP 106.A OD1 no hydrogen 2.885 N/A ARG 166.A NE ASP 106.A OD2 no hydrogen 3.094 N/A ARG 166.A NH2 ASP 106.A OD1 no hydrogen 3.329 N/A ARG 166.A NH2 ASP 106.A OD2 no hydrogen 3.127 N/A ALA 167.A N TYR 163.A O no hydrogen 3.034 N/A ALA 168.A N PHE 164.A O no hydrogen 3.019 N/A ALA 169.A N ASP 165.A O no hydrogen 2.921 N/A ALA 170.A N ALA 167.A O no hydrogen 2.917 N/A VAL 171.A N ALA 168.A O no hydrogen 3.425 N/A ALA 172.A N ALA 168.A O no hydrogen 3.168 N/A