Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g8u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      TYR 69.A OH    no hydrogen  3.370  N/A
SER 6.A OG     ILE 3.A O      no hydrogen  2.598  N/A
SER 6.A OG     THR 27.A OG1   no hydrogen  2.427  N/A
LEU 7.A N      PRO 67.A O     no hydrogen  3.099  N/A
SER 8.A N      VAL 25.A O     no hydrogen  2.814  N/A
SER 8.A OG     THR 27.A OG1   no hydrogen  2.863  N/A
VAL 9.A N      TYR 69.A O     no hydrogen  2.802  N/A
ASP 10.A N     LYS 23.A O     no hydrogen  3.054  N/A
GLY 12.A N     GLU 21.A O     no hydrogen  2.514  N/A
GLN 14.A N     ILE 19.A O     no hydrogen  2.933  N/A
GLY 18.A N     GLY 42.A O     no hydrogen  3.366  N/A
VAL 20.A N     ILE 39.A O     no hydrogen  2.909  N/A
GLU 21.A N     GLY 12.A O     no hydrogen  2.915  N/A
TYR 22.A OH    HIS 54.A ND1   no hydrogen  3.055  N/A
LYS 23.A N     ASP 10.A O     no hydrogen  2.909  N/A
LYS 23.A NZ    ALA 130.A O    no hydrogen  3.313  N/A
LYS 23.A NZ    ASP 131.A O    no hydrogen  3.550  N/A
GLY 24.A N     PHE 34.A O     no hydrogen  2.893  N/A
VAL 25.A N     SER 8.A O      no hydrogen  2.980  N/A
ASP 26.A N     GLU 31.A O     no hydrogen  3.073  N/A
THR 27.A N     SER 6.A O      no hydrogen  3.071  N/A
THR 27.A OG1   SER 6.A OG     no hydrogen  2.427  N/A
THR 27.A OG1   SER 8.A OG     no hydrogen  2.863  N/A
LYS 28.A N     ASP 26.A OD1   no hydrogen  2.829  N/A
THR 29.A N     ASP 26.A OD1   no hydrogen  2.471  N/A
GLY 30.A N     ASP 26.A O     no hydrogen  2.901  N/A
GLU 31.A N     THR 29.A OG1   no hydrogen  2.932  N/A
LEU 33.A N     GLY 24.A O     no hydrogen  2.951  N/A
ARG 36.A N     TYR 22.A O     no hydrogen  3.007  N/A
ARG 36.A NE    GLU 37.A O     no hydrogen  2.825  N/A
ARG 36.A NH2   GLU 37.A O     no hydrogen  3.517  N/A
ILE 39.A N     VAL 20.A O     no hydrogen  2.658  N/A
GLY 42.A N     GLY 18.A O     no hydrogen  3.026  N/A
ASN 44.A N     ASN 16.A OD1   no hydrogen  2.778  N/A
MET 46.A N     THR 43.A OG1   no hydrogen  3.025  N/A
GLY 47.A N     THR 43.A O     no hydrogen  3.238  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  2.846  N/A
PHE 49.A N     ASN 45.A O     no hydrogen  3.002  N/A
LEU 50.A N     MET 46.A O     no hydrogen  3.035  N/A
ALA 51.A N     GLY 47.A O     no hydrogen  2.906  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.963  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.001  N/A
HIS 54.A N     LEU 50.A O     no hydrogen  2.735  N/A
GLY 55.A N     ALA 51.A O     no hydrogen  3.227  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.820  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.099  N/A
TYR 58.A N     HIS 54.A O     no hydrogen  2.895  N/A
LEU 59.A N     GLY 55.A O     no hydrogen  3.132  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  3.238  N/A
LYS 60.A NZ    THR 112.A O    no hydrogen  2.533  N/A
LYS 60.A NZ    THR 112.A OG1  no hydrogen  3.063  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  3.112  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.647  N/A
ARG 62.A NH1   TYR 58.A O     no hydrogen  2.943  N/A
ASN 63.A N     LYS 60.A O     no hydrogen  3.409  N/A
SER 64.A N     LEU 59.A O     no hydrogen  3.275  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  3.215  N/A
ILE 68.A N     PRO 116.A O    no hydrogen  2.583  N/A
TYR 69.A N     LEU 7.A O      no hydrogen  2.713  N/A
SER 70.A N     LEU 118.A O    no hydrogen  3.177  N/A
SER 72.A N     SER 70.A OG    no hydrogen  3.227  N/A
ALA 75.A N     SER 72.A OG    no hydrogen  3.203  N/A
ILE 76.A N     SER 72.A O     no hydrogen  2.892  N/A
LYS 77.A N     GLN 73.A O     no hydrogen  3.217  N/A
LYS 77.A NZ    ASP 81.A OD2   no hydrogen  2.552  N/A
TRP 78.A N     THR 74.A O     no hydrogen  2.805  N/A
VAL 79.A N     ALA 75.A O     no hydrogen  2.675  N/A
LYS 80.A N     ILE 76.A O     no hydrogen  3.118  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.893  N/A
LYS 82.A N     VAL 79.A O     no hydrogen  2.811  N/A
LYS 83.A N     TRP 78.A O     no hydrogen  2.988  N/A
LYS 83.A NZ    GLU 105.A OE1  no hydrogen  2.840  N/A
LEU 88.A N     SER 86.A OG    no hydrogen  3.371  N/A
ARG 90.A NH2   ASP 102.A OD2  no hydrogen  2.744  N/A
ASN 91.A N     THR 94.A OG1   no hydrogen  3.053  N/A
GLU 93.A N     ASN 91.A OD1   no hydrogen  2.759  N/A
THR 94.A N     ASN 91.A O     no hydrogen  2.752  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  2.575  N/A
THR 94.A OG1   ASN 91.A O     no hydrogen  3.132  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  2.698  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.895  N/A
VAL 101.A N    ILE 97.A O     no hydrogen  3.206  N/A
ASP 102.A N    TRP 98.A O     no hydrogen  3.044  N/A
ASP 102.A N    LYS 99.A O     no hydrogen  2.986  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  3.108  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.897  N/A
GLU 105.A N    ASP 102.A O    no hydrogen  2.777  N/A
GLU 106.A N    ASP 102.A O    no hydrogen  2.875  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.159  N/A
ASN 109.A N    GLU 105.A O    no hydrogen  3.340  N/A
THR 110.A N    TRP 107.A O    no hydrogen  2.829  N/A
THR 110.A OG1  GLU 106.A O    no hydrogen  2.627  N/A
THR 110.A OG1  TRP 107.A O    no hydrogen  3.133  N/A
THR 110.A OG1  HIS 111.A ND1  no hydrogen  2.837  N/A
HIS 111.A ND1  THR 110.A OG1  no hydrogen  2.837  N/A
LEU 118.A N    ILE 68.A O     no hydrogen  2.725  N/A
LYS 119.A NZ   TRP 120.A O    no hydrogen  2.896  N/A
TRP 120.A N    SER 70.A O     no hydrogen  3.199  N/A
TRP 120.A NE1  GLY 126.A O    no hydrogen  2.643  N/A
GLN 121.A NE2  LYS 119.A O    no hydrogen  3.675  N/A
THR 122.A N    TRP 120.A O    no hydrogen  2.798  N/A
LYS 124.A N    GLN 121.A O    no hydrogen  2.699  N/A
LYS 124.A NZ   GLN 121.A OE1  no hydrogen  3.250  N/A
TRP 125.A N    GLN 121.A O    no hydrogen  2.674  N/A
GLY 126.A N    THR 122.A O    no hydrogen  3.026  N/A
LYS 129.A NZ   LYS 28.A O     no hydrogen  3.309  N/A
ASP 131.A N    ILE 128.A O    no hydrogen  2.926  N/A