Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_82.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      GLN 83.A OE1   no hydrogen  2.290  N/A
GLY 2.A N      VAL 13.A O     no hydrogen  3.285  N/A
GLY 4.A N      ALA 11.A O     no hydrogen  3.092  N/A
ARG 6.A N      ALA 9.A O      no hydrogen  3.118  N/A
ARG 6.A NE     ASP 101.A OD2  no hydrogen  2.669  N/A
ARG 6.A NH2    ASP 101.A OD2  no hydrogen  2.552  N/A
VAL 10.A N     ARG 62.A O     no hydrogen  3.158  N/A
ALA 11.A N     GLY 4.A O      no hydrogen  2.715  N/A
VAL 13.A N     GLY 2.A O      no hydrogen  3.271  N/A
GLY 18.A N     HIS 54.A O     no hydrogen  3.237  N/A
GLY 20.A N     ASP 56.A OD1   no hydrogen  3.088  N/A
THR 23.A N     ALA 57.A O     no hydrogen  3.176  N/A
THR 23.A OG1   GLN 27.A O     no hydrogen  2.333  N/A
VAL 24.A N     GLN 27.A O     no hydrogen  2.874  N/A
ASN 25.A N     ILE 59.A O     no hydrogen  2.484  N/A
GLN 27.A N     VAL 24.A O     no hydrogen  2.759  N/A
TYR 32.A N     ASP 28.A O     no hydrogen  2.983  N/A
GLN 34.A NE2   GLU 31.A O     no hydrogen  3.535  N/A
LEU 36.A N     PHE 33.A O     no hydrogen  3.347  N/A
ARG 38.A NH1   ASP 71.A OD2   no hydrogen  3.297  N/A
ALA 39.A N     LEU 36.A O     no hydrogen  2.937  N/A
ALA 41.A N     ARG 38.A O     no hydrogen  2.904  N/A
ALA 42.A N     ALA 39.A O     no hydrogen  3.316  N/A
GLU 44.A N     ALA 41.A O     no hydrogen  2.930  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  3.192  N/A
ARG 47.A N     GLU 44.A O     no hydrogen  3.132  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  3.112  N/A
ALA 48.A N     PRO 45.A O     no hydrogen  3.073  N/A
VAL 49.A N     PRO 45.A O     no hydrogen  3.320  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  2.858  N/A
ASP 56.A N     ARG 16.A O     no hydrogen  2.794  N/A
TYR 58.A N     PHE 14.A O     no hydrogen  2.921  N/A
ILE 59.A N     THR 23.A O     no hydrogen  3.354  N/A
THR 60.A OG1   ASN 25.A OD1   no hydrogen  3.459  N/A
ARG 62.A N     VAL 10.A O     no hydrogen  2.855  N/A
GLN 69.A N     GLY 65.A O     no hydrogen  2.775  N/A
GLN 69.A NE2   TYR 32.A OH    no hydrogen  2.824  N/A
ILE 70.A N     LYS 66.A O     no hydrogen  3.032  N/A
ASP 71.A N     SER 67.A O     no hydrogen  3.340  N/A
ALA 72.A N     GLY 68.A O     no hydrogen  3.329  N/A
ILE 73.A N     GLN 69.A O     no hydrogen  2.996  N/A
LYS 74.A N     ILE 70.A O     no hydrogen  3.022  N/A
LYS 74.A NZ    GLU 44.A OE1   no hydrogen  3.504  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  3.225  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  2.675  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.650  N/A
ARG 79.A N     LEU 75.A O     no hydrogen  2.693  N/A
ALA 80.A N     GLY 76.A O     no hydrogen  3.209  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  3.030  N/A
VAL 82.A N     ALA 78.A O     no hydrogen  3.168  N/A
GLN 83.A N     ALA 80.A O     no hydrogen  2.530  N/A
TYR 84.A N     ALA 80.A O     no hydrogen  3.148  N/A
TYR 84.A OH    LEU 15.A O     no hydrogen  3.128  N/A
ASN 85.A N     LEU 81.A O     no hydrogen  3.411  N/A
TYR 88.A N     ASN 85.A O     no hydrogen  3.379  N/A
ALA 90.A N     ASP 87.A O     no hydrogen  3.395  N/A
LYS 91.A N     TYR 88.A O     no hydrogen  2.609  N/A
LYS 91.A NZ    TYR 88.A O     no hydrogen  2.997  N/A
LEU 92.A N     TYR 88.A O     no hydrogen  2.911  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  3.502  N/A
LYS 93.A NZ    LEU 98.A O     no hydrogen  3.054  N/A
GLY 96.A N     LYS 93.A O     no hydrogen  2.577  N/A
PHE 97.A N     LEU 92.A O     no hydrogen  2.642  N/A
THR 99.A OG1   LEU 98.A O     no hydrogen  2.409  N/A
ARG 107.A NE   LYS 108.A O    no hydrogen  2.847  N/A
ARG 107.A NH2  LYS 108.A O    no hydrogen  3.116  N/A
LYS 108.A NZ   LYS 109.A O    no hydrogen  2.756  N/A
LYS 108.A NZ   LYS 112.A O    no hydrogen  3.492  N/A
LYS 109.A NZ   GLU 106.A OE2  no hydrogen  3.525  N/A