Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uq3_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.253 N/A PHE 10.A N PHE 7.A O no hydrogen 3.253 N/A LEU 11.A N PHE 7.A O no hydrogen 2.989 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.496 N/A LYS 20.A NZ ASP 22.A OD1 no hydrogen 3.411 N/A LYS 20.A NZ ASP 22.A OD2 no hydrogen 3.449 N/A ASP 22.A N VAL 32.A O no hydrogen 2.894 N/A ASP 24.A N ALA 30.A O no hydrogen 3.169 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.464 N/A VAL 32.A N ASP 22.A O no hydrogen 2.633 N/A ILE 33.A N LEU 73.A O no hydrogen 2.958 N/A THR 34.A N LYS 20.A O no hydrogen 2.867 N/A PHE 35.A N PHE 71.A O no hydrogen 2.986 N/A GLU 36.A N LYS 18.A O no hydrogen 3.039 N/A LYS 37.A N ALA 69.A O no hydrogen 2.947 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 3.111 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.811 N/A THR 41.A N ASP 39.A OD1 no hydrogen 2.892 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.657 N/A LEU 42.A N ASP 39.A O no hydrogen 3.040 N/A GLY 43.A N ASP 39.A O no hydrogen 3.193 N/A ILE 46.A N LEU 42.A O no hydrogen 3.337 N/A ARG 47.A N GLY 43.A O no hydrogen 3.026 N/A ALA 48.A N ASN 44.A O no hydrogen 2.900 N/A GLU 49.A N LEU 45.A O no hydrogen 3.344 N/A GLU 49.A N ILE 46.A O no hydrogen 3.245 N/A LEU 50.A N ILE 46.A O no hydrogen 2.845 N/A LEU 51.A N ARG 47.A O no hydrogen 3.156 N/A ASN 52.A N GLU 49.A O no hydrogen 3.297 N/A ASP 53.A N LEU 50.A O no hydrogen 3.118 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.919 N/A VAL 56.A N ASP 53.A O no hydrogen 3.420 N/A LEU 57.A N GLN 76.A O no hydrogen 2.551 N/A PHE 58.A N GLN 76.A O no hydrogen 3.372 N/A ALA 60.A N ARG 74.A O no hydrogen 3.292 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.811 N/A LYS 62.A N LYS 72.A O no hydrogen 3.237 N/A LYS 62.A NZ GLU 64.A OE2 no hydrogen 3.465 N/A PHE 71.A N PHE 35.A O no hydrogen 3.140 N/A LYS 72.A N LYS 62.A O no hydrogen 3.177 N/A LEU 73.A N ILE 33.A O no hydrogen 3.045 N/A ARG 74.A N ALA 60.A O no hydrogen 3.123 N/A GLN 76.A N PHE 58.A O no hydrogen 2.786 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.363 N/A THR 78.A OG1 LYS 55.A O no hydrogen 3.367 N/A TYR 81.A N THR 78.A O no hydrogen 3.260 N/A ASP 85.A N ASP 82.A O no hydrogen 2.935 N/A ALA 86.A N ASP 82.A O no hydrogen 3.273 N/A LEU 87.A N PRO 83.A O no hydrogen 2.484 N/A LYS 88.A N LYS 84.A O no hydrogen 2.669 N/A ASN 89.A N ASP 85.A O no hydrogen 3.097 N/A ALA 90.A N ALA 86.A O no hydrogen 3.320 N/A CYS 91.A N LEU 87.A O no hydrogen 2.939 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.245 N/A ASN 92.A N LYS 88.A O no hydrogen 3.022 N/A SER 93.A N ASN 89.A O no hydrogen 2.712 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.568 N/A ILE 94.A N ALA 90.A O no hydrogen 3.023 N/A ILE 94.A N CYS 91.A O no hydrogen 3.120 N/A ILE 95.A N CYS 91.A O no hydrogen 3.301 N/A ASN 96.A N ASN 92.A O no hydrogen 3.458 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.361 N/A LEU 98.A N ILE 94.A O no hydrogen 2.923 N/A GLY 99.A N ILE 95.A O no hydrogen 2.657 N/A ALA 100.A N ASN 96.A O no hydrogen 3.040 N/A LEU 101.A N LYS 97.A O no hydrogen 2.826 N/A LYS 102.A N LEU 98.A O no hydrogen 2.881 N/A THR 103.A N GLY 99.A O no hydrogen 3.348 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.052 N/A ASN 104.A N ALA 100.A O no hydrogen 2.957 N/A ASN 104.A ND2 ALA 100.A O no hydrogen 2.355 N/A PHE 105.A N LEU 101.A O no hydrogen 2.890 N/A GLU 106.A N LYS 102.A O no hydrogen 3.077 N/A THR 107.A N THR 103.A O no hydrogen 2.984 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.671 N/A GLU 108.A N ASN 104.A O no hydrogen 3.122 N/A TRP 109.A N PHE 105.A O no hydrogen 2.699 N/A ASN 110.A N GLU 106.A O no hydrogen 3.285 N/A LEU 111.A N THR 107.A O no hydrogen 3.329 N/A GLN 112.A N GLU 108.A O no hydrogen 3.237 N/A GLN 112.A N TRP 109.A O no hydrogen 2.797 N/A THR 113.A N GLN 112.A OE1 no hydrogen 3.035 N/A THR 113.A OG1 LEU 111.A O no hydrogen 3.512 N/A