Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n28_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N GLY 3.A O no hydrogen 3.091 N/A SER 10.A N ALA 7.A O no hydrogen 3.016 N/A GLY 13.A N TRP 98.A O no hydrogen 2.535 N/A ALA 15.A N MET 12.A O no hydrogen 3.100 N/A SER 16.A OG GLY 13.A O no hydrogen 2.961 N/A THR 18.A OG1 THR 18.A O no hydrogen 2.576 N/A VAL 21.A N THR 18.A O no hydrogen 3.288 N/A ALA 23.A N LEU 19.A O no hydrogen 2.953 N/A GLN 25.A N GLN 22.A O no hydrogen 3.351 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.804 N/A GLN 32.A NE2 GLY 29.A O no hydrogen 2.449 N/A GLN 33.A N ILE 30.A O no hydrogen 3.341 N/A SER 35.A OG LEU 37.A O no hydrogen 3.480 N/A LEU 43.A N LEU 40.A O no hydrogen 3.244 N/A ALA 53.A N LYS 49.A O no hydrogen 2.680 N/A ARG 54.A N GLN 50.A O no hydrogen 2.400 N/A ARG 54.A NH1 GLN 34.A OE1 no hydrogen 3.137 N/A VAL 55.A N LEU 51.A O no hydrogen 3.105 N/A LEU 56.A N GLN 52.A O no hydrogen 3.373 N/A ALA 57.A N ALA 53.A O no hydrogen 3.221 N/A ALA 57.A N ARG 54.A O no hydrogen 3.088 N/A VAL 58.A N ARG 54.A O no hydrogen 3.467 N/A GLU 59.A N VAL 55.A O no hydrogen 2.999 N/A ARG 60.A N LEU 56.A O no hydrogen 3.092 N/A TYR 61.A N ALA 57.A O no hydrogen 3.068 N/A LEU 62.A N VAL 58.A O no hydrogen 2.766 N/A GLN 65.A N TYR 61.A O no hydrogen 3.293 N/A LYS 66.A N LEU 62.A O no hydrogen 2.835 N/A LEU 68.A N VAL 64.A O no hydrogen 3.141 N/A GLY 69.A N GLN 65.A O no hydrogen 2.643 N/A LEU 70.A N LYS 66.A O no hydrogen 3.283 N/A TRP 71.A N PHE 67.A O no hydrogen 3.383 N/A TRP 85.A NE1 SER 90.A O no hydrogen 3.021 N/A SER 87.A OG ASN 86.A O no hydrogen 2.539 N/A SER 90.A OG TRP 89.A O no hydrogen 2.633 N/A SER 90.A OG GLU 109.A OE1 no hydrogen 2.999 N/A SER 93.A N GLN 96.A OE1 no hydrogen 2.801 N/A ILE 97.A N PHE 94.A O no hydrogen 3.469 N/A TRP 98.A N PHE 94.A O no hydrogen 3.392 N/A ASN 99.A ND2 GLU 95.A OE2 no hydrogen 3.208 N/A THR 102.A OG1 SER 10.A O no hydrogen 2.855 N/A TRP 106.A N THR 102.A O no hydrogen 3.171 N/A GLU 107.A N TRP 103.A O no hydrogen 3.012 N/A ARG 108.A N ILE 104.A O no hydrogen 3.125 N/A GLU 109.A N GLU 105.A O no hydrogen 2.874 N/A GLU 109.A N TRP 106.A O no hydrogen 3.090 N/A SER 111.A N ARG 108.A O no hydrogen 3.392 N/A SER 111.A OG GLU 107.A O no hydrogen 2.404 N/A TYR 113.A N ILE 110.A O no hydrogen 3.043 N/A ILE 117.A N TYR 113.A O no hydrogen 3.391 N/A TYR 118.A N THR 114.A O no hydrogen 2.774 N/A ASP 119.A N SER 115.A O no hydrogen 3.435 N/A ILE 120.A N GLN 116.A O no hydrogen 3.177 N/A ILE 120.A N ILE 117.A O no hydrogen 2.748 N/A LEU 121.A N ILE 117.A O no hydrogen 3.082 N/A THR 122.A OG1 ASP 119.A O no hydrogen 3.340 N/A GLU 123.A N ASP 119.A O no hydrogen 3.412 N/A SER 124.A N ILE 120.A O no hydrogen 2.907 N/A SER 124.A OG ILE 120.A O no hydrogen 3.211 N/A SER 124.A OG LEU 121.A O no hydrogen 2.344 N/A GLN 125.A N LEU 121.A O no hydrogen 2.915 N/A PHE 126.A N THR 122.A O no hydrogen 2.852 N/A GLN 127.A N GLU 123.A O no hydrogen 3.005 N/A GLN 128.A N SER 124.A O no hydrogen 3.181 N/A ASP 129.A N GLN 125.A O no hydrogen 3.022 N/A ILE 130.A N PHE 126.A O no hydrogen 2.964 N/A ASN 131.A N GLN 127.A O no hydrogen 3.390 N/A ASN 131.A N GLN 128.A O no hydrogen 3.146 N/A ASN 131.A ND2 GLN 128.A O no hydrogen 3.616 N/A VAL 133.A N ASP 129.A O no hydrogen 3.417 N/A ASP 134.A N ILE 130.A O no hydrogen 3.033 N/A LEU 135.A N GLU 132.A O no hydrogen 3.036 N/A LEU 136.A N GLU 132.A O no hydrogen 3.436 N/A