Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lx0_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASP 2.A OD2 no hydrogen 3.036 N/A LYS 5.A N SER 17.A O no hydrogen 3.162 N/A GLY 9.A N PRO 6.A O no hydrogen 3.047 N/A ASP 10.A N PHE 7.A O no hydrogen 3.220 N/A CYS 12.A N ASP 10.A OD2 no hydrogen 3.325 N/A LEU 13.A N ASP 10.A O no hydrogen 3.328 N/A ASN 15.A N LEU 13.A O no hydrogen 2.836 N/A SER 17.A N LYS 5.A O no hydrogen 2.864 N/A SER 17.A OG ASP 22.A OD2 no hydrogen 2.891 N/A THR 18.A N ASN 21.A OD1 no hydrogen 2.869 N/A ASN 21.A ND2 LEU 16.A O no hydrogen 3.016 N/A ASP 22.A N THR 18.A O no hydrogen 2.791 N/A LYS 27.A N SER 23.A O no hydrogen 2.767 N/A LYS 27.A NZ SER 23.A O no hydrogen 3.313 N/A ALA 28.A N PRO 24.A O no hydrogen 3.322 N/A PHE 29.A N LEU 25.A O no hydrogen 2.975 N/A ILE 30.A N ALA 26.A O no hydrogen 3.075 N/A ASN 31.A N LYS 27.A O no hydrogen 2.936 N/A ASN 32.A N PHE 29.A O no hydrogen 3.352 N/A LEU 33.A N ILE 30.A O no hydrogen 3.127 N/A TYR 36.A N LEU 33.A O no hydrogen 2.773 N/A TYR 36.A OH LEU 117.A O no hydrogen 2.559 N/A ARG 37.A NE ASN 32.A O no hydrogen 2.791 N/A ARG 37.A NH1 GLU 48.A OE2 no hydrogen 2.741 N/A ARG 37.A NH2 ASN 32.A O no hydrogen 3.155 N/A ARG 37.A NH2 GLU 48.A OE1 no hydrogen 2.688 N/A ARG 37.A NH2 GLU 48.A OE2 no hydrogen 2.908 N/A ARG 45.A N THR 41.A O no hydrogen 3.030 N/A ARG 45.A NE LEU 40.A O no hydrogen 3.463 N/A ARG 45.A NH1 PRO 34.A O no hydrogen 3.110 N/A GLY 46.A N PRO 42.A O no hydrogen 3.100 N/A LEU 47.A N PHE 43.A O no hydrogen 2.705 N/A GLU 48.A N MET 44.A O no hydrogen 3.387 N/A ILE 49.A N ARG 45.A O no hydrogen 3.039 N/A GLY 50.A N GLY 46.A O no hydrogen 2.684 N/A MET 51.A N LEU 47.A O no hydrogen 3.184 N/A HIS 53.A N GLY 50.A O no hydrogen 2.985 N/A GLY 54.A N GLY 50.A O no hydrogen 2.886 N/A TYR 55.A N MET 51.A O no hydrogen 3.217 N/A LEU 57.A N HIS 53.A O no hydrogen 3.012 N/A GLY 59.A N PHE 56.A O no hydrogen 3.220 N/A VAL 62.A N GLY 59.A O no hydrogen 3.042 N/A ARG 68.A NH1 GLY 65.A O no hydrogen 2.636 N/A SER 70.A OG LEU 67.A O no hydrogen 3.480 N/A SER 77.A N GLY 73.A O no hydrogen 3.371 N/A SER 77.A OG GLU 61.A O no hydrogen 3.369 N/A SER 77.A OG ALA 74.A O no hydrogen 2.744 N/A GLY 78.A N ALA 74.A O no hydrogen 3.131 N/A LEU 79.A N ASN 75.A O no hydrogen 2.935 N/A ILE 80.A N LEU 76.A O no hydrogen 3.025 N/A THR 81.A OG1 SER 77.A O no hydrogen 2.660 N/A ALA 82.A N GLY 78.A O no hydrogen 3.278 N/A ILE 83.A N LEU 79.A O no hydrogen 2.774 N/A TYR 84.A N ILE 80.A O no hydrogen 2.699 N/A ILE 85.A N THR 81.A O no hydrogen 2.827 N/A ALA 86.A N ALA 82.A O no hydrogen 3.196 N/A VAL 87.A N ILE 83.A O no hydrogen 2.939 N/A SER 88.A N TYR 84.A O no hydrogen 3.052 N/A SER 88.A OG TYR 84.A O no hydrogen 3.219 N/A SER 88.A OG ILE 85.A O no hydrogen 3.153 N/A ALA 89.A N ILE 85.A O no hydrogen 2.877 N/A CYS 90.A N ALA 86.A O no hydrogen 2.656 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.108 N/A LEU 91.A N VAL 87.A O no hydrogen 2.764 N/A GLY 92.A N SER 88.A O no hydrogen 3.066 N/A ILE 93.A N ALA 89.A O no hydrogen 3.166 N/A SER 94.A N CYS 90.A O no hydrogen 3.249 N/A SER 94.A OG CYS 90.A O no hydrogen 2.948 N/A SER 94.A OG LEU 91.A O no hydrogen 2.852 N/A ILE 95.A N LEU 91.A O no hydrogen 3.245 N/A PHE 96.A N GLY 92.A O no hydrogen 2.836 N/A ALA 97.A N ILE 93.A O no hydrogen 3.303 N/A ILE 98.A N SER 94.A O no hydrogen 3.086 N/A THR 99.A N ILE 95.A O no hydrogen 3.236 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.875 N/A THR 99.A OG1 PHE 96.A O no hydrogen 3.499 N/A THR 100.A N PHE 96.A O no hydrogen 3.012 N/A THR 100.A OG1 PHE 96.A O no hydrogen 3.166 N/A PHE 101.A N ALA 97.A O no hydrogen 3.425 N/A GLN 102.A NE2 ILE 98.A O no hydrogen 3.015 N/A SER 110.A OG PRO 105.A O no hydrogen 2.416 N/A SER 110.A OG GLY 107.A O no hydrogen 3.340 N/A SER 113.A OG GLY 107.A O no hydrogen 3.516 N/A SER 113.A OG SER 108.A O no hydrogen 2.863 N/A LEU 117.A N ASP 115.A OD2 no hydrogen 3.201 N/A ARG 118.A NE ASP 115.A OD1 no hydrogen 3.223 N/A THR 122.A N LEU 120.A O no hydrogen 2.932 N/A SER 127.A OG ARG 123.A O no hydrogen 3.002 N/A GLN 128.A N GLN 128.A OE1 no hydrogen 2.510 N/A ASN 130.A N TRP 126.A O no hydrogen 3.412 N/A ASN 130.A ND2 CYS 90.A O no hydrogen 3.391 N/A GLY 131.A N SER 127.A O no hydrogen 3.184 N/A GLY 132.A N GLN 128.A O no hydrogen 2.914 N/A ILE 133.A N LEU 129.A O no hydrogen 2.796 N/A PHE 134.A N ASN 130.A O no hydrogen 2.993 N/A LEU 135.A N GLY 131.A O no hydrogen 2.963 N/A GLY 136.A N GLY 132.A O no hydrogen 2.751 N/A ALA 137.A N ILE 133.A O no hydrogen 2.923 N/A MET 138.A N PHE 134.A O no hydrogen 2.925 N/A GLY 139.A N LEU 135.A O no hydrogen 3.158 N/A GLY 140.A N GLY 136.A O no hydrogen 2.821 N/A ALA 141.A N ALA 137.A O no hydrogen 3.384 N/A ILE 142.A N MET 138.A O no hydrogen 2.950 N/A PHE 143.A N GLY 139.A O no hydrogen 2.850 N/A ALA 144.A N GLY 140.A O no hydrogen 3.018 N/A TYR 145.A N ALA 141.A O no hydrogen 2.928 N/A LEU 146.A N ILE 142.A O no hydrogen 2.631 N/A LEU 147.A N PHE 143.A O no hydrogen 2.996 N/A LEU 148.A N TYR 145.A O no hydrogen 3.297 N/A GLU 149.A N TYR 145.A O no hydrogen 2.916 N/A ASN 150.A N LEU 146.A O no hydrogen 3.293 N/A ASN 150.A ND2 LEU 146.A O no hydrogen 2.555 N/A PHE 151.A N LEU 148.A O no hydrogen 3.246 N/A LEU 154.A N ASN 150.A O no hydrogen 2.736 N/A ASP 155.A N PHE 151.A O no hydrogen 2.507 N/A ALA 156.A N ASP 152.A O no hydrogen 3.339 N/A LEU 158.A N LEU 154.A O no hydrogen 3.174 N/A ARG 159.A N ALA 156.A O no hydrogen 3.110 N/A ALA 161.A N ALA 156.A O no hydrogen 2.877 N/A ASN 163.A N GLY 160.A O no hydrogen 3.227 N/A