Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6olp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ALA 20.A O no hydrogen 3.465 N/A SER 7.A N ALA 4.A O no hydrogen 3.182 N/A MET 9.A N MET 105.A O no hydrogen 3.362 N/A GLY 10.A N TRP 102.A O no hydrogen 2.584 N/A ALA 11.A N THR 8.A O no hydrogen 2.913 N/A ALA 12.A N THR 8.A O no hydrogen 2.588 N/A MET 14.A N ALA 11.A O no hydrogen 3.121 N/A THR 15.A OG1 ALA 12.A O no hydrogen 3.525 N/A THR 17.A OG1 MET 14.A O no hydrogen 3.317 N/A ARG 21.A N VAL 18.A O no hydrogen 3.042 N/A LEU 23.A N GLN 19.A O no hydrogen 2.840 N/A GLY 26.A N LEU 23.A O no hydrogen 3.268 N/A ILE 27.A N LEU 24.A O no hydrogen 3.016 N/A VAL 28.A N LEU 24.A O no hydrogen 3.413 N/A GLN 29.A N SER 25.A O no hydrogen 3.141 N/A GLN 29.A NE2 SER 25.A OG no hydrogen 2.380 N/A GLN 30.A N ILE 27.A O no hydrogen 2.976 N/A GLN 31.A N ILE 27.A O no hydrogen 2.660 N/A ASN 32.A N VAL 28.A O no hydrogen 2.986 N/A ASN 33.A N GLN 30.A O no hydrogen 2.824 N/A LEU 34.A N GLN 30.A O no hydrogen 2.369 N/A LEU 35.A N GLN 31.A O no hydrogen 3.288 N/A ARG 36.A NE ASN 33.A O no hydrogen 2.686 N/A GLN 41.A N ALA 37.A O no hydrogen 2.694 N/A LEU 44.A N GLU 39.A O no hydrogen 3.308 N/A LEU 45.A N GLN 42.A O no hydrogen 3.030 N/A ILE 52.A N THR 48.A O no hydrogen 3.131 N/A LYS 53.A N VAL 49.A O no hydrogen 3.228 N/A GLN 54.A N TRP 50.A O no hydrogen 2.620 N/A LEU 55.A N GLY 51.A O no hydrogen 3.175 N/A GLN 56.A N ILE 52.A O no hydrogen 3.160 N/A ALA 57.A N GLN 54.A O no hydrogen 2.941 N/A ARG 58.A N GLN 54.A O no hydrogen 2.811 N/A VAL 59.A N LEU 55.A O no hydrogen 3.435 N/A ALA 61.A N ALA 57.A O no hydrogen 3.277 N/A VAL 62.A N ARG 58.A O no hydrogen 2.894 N/A VAL 62.A N VAL 59.A O no hydrogen 2.864 N/A GLU 63.A N VAL 59.A O no hydrogen 2.695 N/A ARG 64.A N LEU 60.A O no hydrogen 3.245 N/A LEU 66.A N VAL 62.A O no hydrogen 3.257 N/A LYS 67.A N GLU 63.A O no hydrogen 3.015 N/A ASP 68.A N TYR 65.A O no hydrogen 3.317 N/A GLN 69.A N TYR 65.A O no hydrogen 3.201 N/A GLN 70.A N LEU 66.A O no hydrogen 2.783 N/A LEU 72.A N ASP 68.A O no hydrogen 3.353 N/A GLY 73.A N GLN 69.A O no hydrogen 2.525 N/A ILE 74.A N GLN 70.A O no hydrogen 2.699 N/A TRP 75.A N LEU 71.A O no hydrogen 3.295 N/A CYS 77.A N LEU 72.A O no hydrogen 3.330 N/A LYS 80.A NZ SER 78.A O no hydrogen 2.779 N/A ALA 86.A N GLN 129.A OE1 no hydrogen 2.967 N/A TRP 93.A N ASN 90.A O no hydrogen 3.089 N/A LYS 96.A N SER 94.A OG no hydrogen 3.406 N/A ILE 101.A N TYR 98.A O no hydrogen 3.273 N/A ASN 103.A N ASN 99.A O no hydrogen 2.669 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.393 N/A GLU 111.A N TRP 107.A O no hydrogen 2.975 N/A GLU 113.A N GLU 109.A O no hydrogen 3.180 N/A GLU 113.A N TRP 110.A O no hydrogen 3.283 N/A ILE 114.A N GLU 111.A O no hydrogen 3.113 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.332 N/A ILE 121.A N THR 118.A O no hydrogen 3.012 N/A TYR 122.A N THR 118.A O no hydrogen 3.274 N/A TYR 122.A N SER 119.A O no hydrogen 3.168 N/A THR 123.A N SER 119.A O no hydrogen 3.451 N/A LEU 124.A N LEU 120.A O no hydrogen 3.078 N/A ILE 125.A N TYR 122.A O no hydrogen 3.463 N/A ASP 127.A N THR 123.A O no hydrogen 3.227 N/A SER 128.A OG LEU 124.A O no hydrogen 2.361 N/A SER 128.A OG ILE 125.A O no hydrogen 3.172 N/A GLN 129.A N ILE 125.A O no hydrogen 2.770 N/A GLN 129.A NE2 GLU 133.A OE2 no hydrogen 3.032 N/A ASN 130.A N ILE 125.A O no hydrogen 3.389 N/A GLN 131.A N GLU 126.A O no hydrogen 2.644 N/A GLN 132.A NE2 GLU 136.A OE2 no hydrogen 3.565 N/A GLU 133.A N GLN 129.A O no hydrogen 2.551 N/A GLU 136.A N GLN 132.A O no hydrogen 3.364 N/A GLN 137.A N GLU 133.A O no hydrogen 2.668 N/A GLU 138.A N LYS 134.A O no hydrogen 3.022 N/A LEU 139.A N ASN 135.A O no hydrogen 2.902 N/A LEU 140.A N GLU 136.A O no hydrogen 3.329 N/A GLU 141.A N GLU 138.A O no hydrogen 3.254 N/A LEU 142.A N LEU 139.A O no hydrogen 3.139 N/A