Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_QI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O    no hydrogen  3.159  N/A
ARG 9.A N      ALA 12.A O    no hydrogen  2.921  N/A
VAL 13.A N     ARG 65.A O    no hydrogen  2.700  N/A
ALA 14.A N     GLY 7.A O     no hydrogen  2.825  N/A
LEU 18.A N     TYR 3.A O     no hydrogen  3.046  N/A
ARG 19.A N     ASP 59.A O    no hydrogen  2.937  N/A
ARG 19.A NE    GLN 2.A OE1   no hydrogen  2.772  N/A
GLY 21.A N     HIS 57.A O    no hydrogen  3.185  N/A
GLY 23.A N     ASP 59.A OD1  no hydrogen  2.770  N/A
LYS 24.A N     ASN 22.A OD1  no hydrogen  3.045  N/A
THR 26.A N     ALA 60.A O    no hydrogen  3.017  N/A
THR 26.A OG1   GLN 30.A O    no hydrogen  2.456  N/A
VAL 27.A N     GLN 30.A O    no hydrogen  3.139  N/A
ASN 28.A N     ILE 62.A O    no hydrogen  2.508  N/A
ASN 28.A ND2   VAL 64.A O    no hydrogen  2.940  N/A
PHE 32.A N     ASP 31.A OD1  no hydrogen  2.765  N/A
GLU 34.A N     ASP 31.A O    no hydrogen  3.363  N/A
TYR 35.A N     ASP 31.A O    no hydrogen  3.098  N/A
TYR 35.A OH    GLN 72.A OE1  no hydrogen  2.891  N/A
GLN 37.A NE2   GLU 34.A O    no hydrogen  3.303  N/A
LEU 39.A N     PHE 36.A O    no hydrogen  3.502  N/A
ARG 41.A NH1   SER 70.A O    no hydrogen  3.563  N/A
ARG 41.A NH2   ASP 74.A OD1  no hydrogen  2.850  N/A
ARG 41.A NH2   ASP 74.A OD2  no hydrogen  3.299  N/A
ALA 44.A N     ARG 41.A O    no hydrogen  3.367  N/A
ALA 45.A N     ALA 42.A O    no hydrogen  3.217  N/A
LEU 49.A N     LEU 46.A O    no hydrogen  3.394  N/A
VAL 52.A N     PRO 48.A O    no hydrogen  3.285  N/A
ASP 53.A N     ARG 50.A O    no hydrogen  3.135  N/A
ALA 54.A N     LEU 49.A O    no hydrogen  2.534  N/A
ASP 59.A N     ARG 19.A O    no hydrogen  2.490  N/A
TYR 61.A N     PHE 17.A O    no hydrogen  3.362  N/A
ILE 62.A N     THR 26.A O    no hydrogen  2.887  N/A
ARG 65.A N     VAL 13.A O    no hydrogen  2.711  N/A
GLN 72.A N     GLY 68.A O    no hydrogen  2.784  N/A
GLN 72.A NE2   GLY 66.A O    no hydrogen  2.588  N/A
ILE 73.A N     LYS 69.A O    no hydrogen  3.386  N/A
ASP 74.A N     SER 70.A O    no hydrogen  3.254  N/A
ALA 75.A N     GLY 71.A O    no hydrogen  3.161  N/A
ALA 75.A N     GLN 72.A O    no hydrogen  3.199  N/A
ILE 76.A N     GLN 72.A O    no hydrogen  3.250  N/A
ILE 76.A N     ILE 73.A O    no hydrogen  3.250  N/A
LYS 77.A N     ILE 73.A O    no hydrogen  3.420  N/A
LYS 77.A NZ    ALA 44.A O    no hydrogen  2.395  N/A
ILE 80.A N     ILE 76.A O    no hydrogen  2.831  N/A
ALA 81.A N     LYS 77.A O    no hydrogen  3.347  N/A
ARG 82.A N     LEU 78.A O    no hydrogen  2.803  N/A
ALA 83.A N     ILE 80.A O    no hydrogen  3.350  N/A
GLN 86.A N     GLN 86.A OE1  no hydrogen  2.785  N/A
GLN 86.A NE2   TYR 4.A O     no hydrogen  2.821  N/A
TYR 91.A N     ASN 88.A O    no hydrogen  2.890  N/A
GLY 99.A N     LYS 96.A O    no hydrogen  3.087  N/A
PHE 100.A N    LEU 95.A O    no hydrogen  2.835  N/A
THR 102.A OG1  GLY 99.A O    no hydrogen  3.385  N/A
LYS 111.A NZ   LYS 112.A O   no hydrogen  3.360  N/A
LYS 111.A NZ   LYS 115.A O   no hydrogen  2.905  N/A
LYS 112.A NZ   ARG 110.A O   no hydrogen  3.338  N/A
HIS 116.A N    ARG 120.A O   no hydrogen  3.053  N/A
ARG 120.A NH1  ALA 121.A O   no hydrogen  2.335  N/A