Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l3c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N PRO 4.A O no hydrogen 3.316 N/A ASP 13.A N SER 10.A OG no hydrogen 2.972 N/A VAL 14.A N SER 10.A O no hydrogen 3.243 N/A GLU 15.A N GLN 11.A O no hydrogen 3.361 N/A ALA 16.A N GLU 12.A O no hydrogen 3.292 N/A VAL 17.A N ASP 13.A O no hydrogen 3.070 N/A VAL 17.A N VAL 14.A O no hydrogen 3.103 N/A SER 18.A N VAL 14.A O no hydrogen 3.053 N/A SER 18.A OG VAL 14.A O no hydrogen 2.610 N/A SER 18.A OG GLU 15.A O no hydrogen 3.324 N/A THR 22.A N ASN 20.A OD1 no hydrogen 2.669 N/A THR 26.A N THR 22.A O no hydrogen 2.977 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.779 N/A VAL 27.A N ALA 23.A O no hydrogen 3.276 N/A LEU 28.A N ALA 24.A O no hydrogen 3.305 N/A ARG 29.A N THR 25.A O no hydrogen 3.144 N/A GLN 30.A N THR 26.A O no hydrogen 2.987 N/A LEU 31.A N VAL 27.A O no hydrogen 3.357 N/A ASP 32.A N LEU 28.A O no hydrogen 3.134 N/A MET 33.A N ARG 29.A O no hydrogen 3.034 N/A GLU 34.A N GLN 30.A O no hydrogen 2.738 N/A LEU 35.A N LEU 31.A O no hydrogen 2.884 N/A VAL 36.A N ASP 32.A O no hydrogen 3.419 N/A SER 37.A N MET 33.A O no hydrogen 2.940 N/A VAL 38.A N GLU 34.A O no hydrogen 3.245 N/A LYS 39.A N LEU 35.A O no hydrogen 2.769 N/A ARG 40.A N VAL 36.A O no hydrogen 3.080 N/A GLN 41.A N SER 37.A O no hydrogen 3.116 N/A ILE 42.A N VAL 38.A O no hydrogen 3.090 N/A GLN 43.A N LYS 39.A O no hydrogen 3.442 N/A ASN 44.A N ARG 40.A O no hydrogen 2.937 N/A LYS 46.A N ILE 42.A O no hydrogen 2.825 N/A GLN 47.A N GLN 43.A O no hydrogen 3.049 N/A THR 48.A N ASN 44.A O no hydrogen 2.840 N/A THR 48.A OG1 ASN 44.A O no hydrogen 3.372 N/A ASN 49.A N ILE 45.A O no hydrogen 2.822 N/A SER 50.A N LYS 46.A O no hydrogen 3.077 N/A ALA 51.A N GLN 47.A O no hydrogen 3.258 N/A ALA 51.A N THR 48.A O no hydrogen 3.261 N/A LEU 52.A N THR 48.A O no hydrogen 3.331 N/A LYS 53.A N ASN 49.A O no hydrogen 3.005 N/A LYS 55.A N ALA 51.A O no hydrogen 3.068 N/A LEU 56.A N LYS 53.A O no hydrogen 3.194 N/A ASP 57.A N GLU 54.A O no hydrogen 3.047 N/A GLY 59.A N LEU 56.A O no hydrogen 3.069 N/A TYR 63.A N ILE 60.A O no hydrogen 3.244 N/A ARG 64.A N GLU 61.A O no hydrogen 3.416 N/A ASN 73.A N ASN 104.A O no hydrogen 3.274 N/A ARG 75.A N ASN 73.A OD1 no hydrogen 2.844 N/A THR 77.A N GLU 80.A OE1 no hydrogen 3.040 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.226 N/A GLN 81.A N THR 77.A O no hydrogen 2.929 N/A GLN 81.A NE2 TRP 76.A O no hydrogen 3.061 N/A LEU 82.A N THR 78.A O no hydrogen 3.135 N/A LEU 82.A N GLU 79.A O no hydrogen 3.123 N/A LEU 83.A N GLU 79.A O no hydrogen 2.979 N/A ALA 84.A N GLU 80.A O no hydrogen 3.004 N/A VAL 85.A N GLN 81.A O no hydrogen 3.144 N/A GLN 86.A N LEU 82.A O no hydrogen 3.231 N/A GLN 86.A NE2 LEU 82.A O no hydrogen 3.669 N/A ALA 87.A N LEU 83.A O no hydrogen 3.003 N/A ILE 88.A N ALA 84.A O no hydrogen 2.806 N/A ARG 89.A N VAL 85.A O no hydrogen 2.971 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 2.893 N/A ARG 89.A NH2 GLU 133.A OE2 no hydrogen 3.024 N/A LYS 90.A N GLN 86.A O no hydrogen 3.097 N/A TYR 91.A N ALA 87.A O no hydrogen 2.676 N/A GLY 92.A N ILE 88.A O no hydrogen 2.778 N/A ARG 93.A NH1 GLU 131.A OE2 no hydrogen 3.453 N/A ASP 94.A N TYR 91.A O no hydrogen 3.397 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.125 N/A ILE 98.A N ASP 94.A O no hydrogen 2.982 N/A SER 99.A N PHE 95.A O no hydrogen 2.764 N/A SER 99.A OG LYS 105.A O no hydrogen 2.717 N/A ASP 100.A N GLN 96.A O no hydrogen 2.921 N/A VAL 101.A N ALA 97.A O no hydrogen 2.976 N/A ILE 102.A N ILE 98.A O no hydrogen 3.109 N/A GLY 103.A N SER 99.A O no hydrogen 3.038 N/A ASN 104.A ND2 GLU 80.A OE2 no hydrogen 3.227 N/A LYS 105.A NZ ARG 75.A O no hydrogen 2.881 N/A LYS 105.A NZ GLU 80.A OE1 no hydrogen 2.823 N/A LYS 105.A NZ ASN 104.A O no hydrogen 3.317 N/A LYS 105.A NZ ASN 104.A OD1 no hydrogen 2.997 N/A SER 106.A N GLN 109.A OE1 no hydrogen 2.667 N/A SER 106.A OG GLN 109.A OE1 no hydrogen 2.896 N/A GLN 109.A N SER 106.A OG no hydrogen 3.416 N/A GLN 109.A NE2 ASN 73.A O no hydrogen 2.679 N/A VAL 110.A N SER 106.A O no hydrogen 3.143 N/A LYS 111.A N VAL 107.A O no hydrogen 3.224 N/A ASN 112.A N VAL 108.A O no hydrogen 2.540 N/A PHE 113.A N GLN 109.A O no hydrogen 2.731 N/A PHE 114.A N VAL 110.A O no hydrogen 3.251 N/A PHE 114.A N LYS 111.A O no hydrogen 2.953 N/A ASN 116.A N ASN 116.A OD1 no hydrogen 2.442 N/A TYR 117.A N PHE 113.A O no hydrogen 3.328 N/A TYR 117.A N ASN 116.A OD1 no hydrogen 3.176 N/A ARG 118.A NE ASP 124.A OD1 no hydrogen 3.307 N/A ARG 118.A NH2 ASP 124.A OD1 no hydrogen 3.559 N/A ARG 119.A NE ASN 116.A O no hydrogen 3.339 N/A ARG 120.A NH2 ASN 116.A O no hydrogen 3.538 N/A PHE 121.A N TYR 117.A O no hydrogen 3.046 N/A ASN 122.A N ARG 119.A O no hydrogen 3.445 N/A ASN 122.A ND2 GLU 125.A OE2 no hydrogen 3.421 N/A ILE 123.A N ARG 118.A O no hydrogen 3.116 N/A VAL 126.A N ASN 122.A O no hydrogen 3.154 N/A LEU 127.A N ILE 123.A O no hydrogen 3.061 N/A GLN 128.A N ASP 124.A O no hydrogen 3.089 N/A GLU 129.A N GLU 125.A O no hydrogen 3.265 N/A TRP 130.A N VAL 126.A O no hydrogen 3.072 N/A ALA 132.A N TRP 130.A O no hydrogen 2.653 N/A GLU 133.A N GLU 129.A O no hydrogen 3.166 N/A