Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7f_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TRP 61.A O no hydrogen 3.358 N/A LYS 5.A N SER 1.A O no hydrogen 2.661 N/A VAL 8.A N LEU 49.A O no hydrogen 2.996 N/A ASP 15.A N LYS 26.A O no hydrogen 2.822 N/A LYS 17.A N THR 24.A O no hydrogen 2.921 N/A ASN 19.A N VAL 22.A O no hydrogen 3.102 N/A GLN 21.A NE2 LEU 36.A O no hydrogen 3.636 N/A VAL 22.A N ASN 19.A O no hydrogen 3.182 N/A ILE 23.A N ARG 34.A O no hydrogen 2.885 N/A THR 24.A N LYS 17.A O no hydrogen 2.875 N/A THR 24.A OG1 THR 33.A OG1 no hydrogen 3.207 N/A ILE 25.A N LEU 32.A O no hydrogen 3.446 N/A LYS 26.A N ASP 15.A O no hydrogen 2.895 N/A LYS 26.A NZ GLU 31.A OE1 no hydrogen 2.887 N/A GLY 27.A N GLY 30.A O no hydrogen 3.115 N/A ASN 29.A N VAL 78.A O no hydrogen 2.936 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 3.228 N/A THR 33.A OG1 ILE 23.A O no hydrogen 2.298 N/A THR 33.A OG1 THR 24.A OG1 no hydrogen 3.207 N/A ARG 34.A N ILE 23.A O no hydrogen 2.998 N/A ARG 34.A N THR 33.A OG1 no hydrogen 2.754 N/A LEU 36.A N GLN 21.A O no hydrogen 3.348 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 3.141 N/A GLU 41.A N GLY 52.A O no hydrogen 2.696 N/A THR 48.A OG1 VAL 8.A O no hydrogen 3.483 N/A LEU 49.A N VAL 8.A O no hydrogen 2.757 N/A GLY 52.A N GLU 41.A O no hydrogen 3.213 N/A ARG 54.A N ALA 39.A O no hydrogen 3.489 N/A ARG 54.A NE VAL 40.A O no hydrogen 3.290 N/A ARG 54.A NH2 GLN 21.A OE1 no hydrogen 3.015 N/A GLY 60.A N ASP 59.A OD1 no hydrogen 2.537 N/A TRP 61.A N ASP 59.A O no hydrogen 2.464 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 3.042 N/A ALA 64.A N GLY 60.A O no hydrogen 2.810 N/A GLY 65.A N TRP 61.A O no hydrogen 2.875 N/A THR 66.A N ALA 62.A O no hydrogen 3.010 N/A ALA 67.A N GLN 63.A O no hydrogen 2.908 N/A ARG 68.A N ALA 64.A O no hydrogen 2.910 N/A ARG 68.A NE ALA 6.A O no hydrogen 3.099 N/A ALA 69.A N GLY 65.A O no hydrogen 2.989 N/A LEU 70.A N THR 66.A O no hydrogen 2.927 N/A LEU 71.A N ALA 67.A O no hydrogen 2.919 N/A ASN 72.A N ARG 68.A O no hydrogen 2.910 N/A SER 73.A N ALA 69.A O no hydrogen 2.986 N/A SER 73.A OG ALA 69.A O no hydrogen 3.242 N/A MET 74.A N LEU 70.A O no hydrogen 2.883 N/A VAL 75.A N LEU 71.A O no hydrogen 2.902 N/A ILE 76.A N ASN 72.A O no hydrogen 2.965 N/A GLY 77.A N SER 73.A O no hydrogen 2.892 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.334 N/A THR 79.A OG1 GLU 80.A OE1 no hydrogen 2.157 N/A GLU 80.A N ILE 76.A O no hydrogen 3.222 N/A PHE 82.A N GLY 134.A O no hydrogen 2.842 N/A THR 83.A OG1 LEU 132.A O no hydrogen 3.221 N/A LYS 84.A N LEU 132.A O no hydrogen 3.393 N/A LYS 85.A NZ GLU 129.A OE2 no hydrogen 2.502 N/A LEU 86.A N ILE 130.A O no hydrogen 2.692 N/A GLN 87.A N ARG 162.A O no hydrogen 2.778 N/A LEU 88.A N THR 128.A O no hydrogen 3.195 N/A VAL 89.A N GLY 160.A O no hydrogen 3.024 N/A TYR 93.A N GLY 90.A O no hydrogen 3.243 N/A ARG 94.A N SER 105.A O no hydrogen 3.250 N/A ALA 95.A N GLN 127.A O no hydrogen 2.652 N/A ALA 96.A N ASN 103.A O no hydrogen 3.008 N/A LYS 98.A N VAL 101.A O no hydrogen 2.887 N/A VAL 101.A N LYS 98.A O no hydrogen 3.253 N/A ILE 102.A N HIS 114.A O no hydrogen 2.868 N/A ASN 103.A N ALA 96.A O no hydrogen 2.601 N/A LEU 104.A N VAL 112.A O no hydrogen 3.074 N/A SER 105.A N ARG 94.A O no hydrogen 2.956 N/A SER 105.A OG GLY 92.A O no hydrogen 3.540 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 3.092 N/A HIS 114.A N ILE 102.A O no hydrogen 2.935 N/A LEU 116.A N ASN 100.A O no hydrogen 3.081 N/A THR 121.A N LYS 133.A O no hydrogen 3.027 N/A GLU 123.A N VAL 131.A O no hydrogen 3.052 N/A ILE 130.A N LEU 86.A O no hydrogen 2.884 N/A VAL 131.A N GLU 123.A O no hydrogen 2.963 N/A LEU 132.A N LYS 84.A O no hydrogen 2.929 N/A LYS 133.A N THR 121.A O no hydrogen 2.947 N/A GLY 134.A N PHE 82.A O no hydrogen 3.183 N/A ILE 140.A N ASP 136.A O no hydrogen 3.192 N/A GLY 141.A N LYS 137.A O no hydrogen 2.980 N/A GLN 142.A N GLN 138.A O no hydrogen 2.915 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.401 N/A GLN 142.A NE2 ASP 146.A OD2 no hydrogen 3.371 N/A VAL 143.A N VAL 139.A O no hydrogen 2.955 N/A ALA 144.A N ILE 140.A O no hydrogen 2.989 N/A ALA 145.A N GLY 141.A O no hydrogen 2.915 N/A ASP 146.A N GLN 142.A O no hydrogen 2.959 N/A LEU 147.A N VAL 143.A O no hydrogen 3.022 N/A ARG 148.A N ALA 144.A O no hydrogen 2.923 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 3.423 N/A ALA 149.A N ALA 145.A O no hydrogen 2.837 N/A TYR 150.A N ASP 146.A O no hydrogen 3.096 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 3.386 N/A ARG 151.A N ARG 148.A O no hydrogen 3.277 N/A GLU 154.A N LYS 159.A O no hydrogen 3.182 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 2.850 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 3.297 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.698 N/A GLY 158.A N GLU 154.A O no hydrogen 2.945 N/A LYS 159.A N GLU 154.A OE2 no hydrogen 3.213 N/A GLY 160.A N VAL 89.A O no hydrogen 2.959 N/A VAL 161.A N ARG 151.A O no hydrogen 2.959 N/A ARG 162.A N GLN 87.A O no hydrogen 3.011 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 3.191 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.988 N/A ALA 164.A N LYS 85.A O no hydrogen 2.821 N/A THR 170.A OG1 VAL 168.A O no hydrogen 3.449 N/A LYS 171.A N PRO 155.A O no hydrogen 2.884 N/A LYS 174.A NZ LYS 175.A O no hydrogen 3.193 N/A LYS 174.A NZ LYS 176.A OXT no hydrogen 3.240 N/A