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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ALA 20.A O     no hydrogen  2.841  N/A
SER 4.A N      SER 18.A O     no hydrogen  2.986  N/A
SER 4.A OG     SER 18.A OG.B  no hydrogen  2.699  N/A
GLY 6.A N      THR 104.A OG1  no hydrogen  3.205  N/A
VAL 9.A N      THR 107.A O    no hydrogen  3.006  N/A
GLY 12.A N     LEU 83C.A O    no hydrogen  2.665  N/A
GLY 13.A N     GLN 10.A O     no hydrogen  2.903  N/A
SER 14.A OG    ASN 81A.A OD1  no hydrogen  3.046  N/A
LEU 15.A N     MET 80.A O     no hydrogen  2.975  N/A
LEU 17.A N     LEU 78.A O     no hydrogen  2.811  N/A
SER 18.A N     SER 4.A O      no hydrogen  2.838  N/A
CYS 19.A N     LEU 76.A O     no hydrogen  2.733  N/A
ALA 20.A N     VAL 2.A O      no hydrogen  2.900  N/A
ALA 21.A N     ASN 74.A O     no hydrogen  2.991  N/A
SER 22.A OG    SER 24.A OG    no hydrogen  2.826  N/A
SER 24.A OG    SER 22.A OG    no hydrogen  2.826  N/A
PHE 26.A N     SER 22.A O     no hydrogen  3.227  N/A
MET 27.A N     SER 24.A O     no hydrogen  3.217  N/A
SER 28.A N     PHE 25.A O     no hydrogen  3.125  N/A
SER 28.A OG    VAL 30.A O     no hydrogen  2.777  N/A
ASN 29.A ND2   GLY 50A.A O    no hydrogen  3.029  N/A
MET 31.A N     ILE 48.A O     no hydrogen  2.958  N/A
ALA 32.A N     LYS 94.A O     no hydrogen  2.795  N/A
TRP 33.A N     ALA 46.A O     no hydrogen  2.877  N/A
TYR 34.A N     TYR 92.A O     no hydrogen  2.709  N/A
ARG 35.A N     GLU 43.A O     no hydrogen  2.819  N/A
ARG 35.A NE    GLU 43.A OE1   no hydrogen  3.077  N/A
ARG 35.A NH1   SER 60.A OG    no hydrogen  3.124  N/A
ARG 35.A NH2   GLU 43.A OE1   no hydrogen  3.416  N/A
ARG 35.A NH2   GLU 43.A OE2   no hydrogen  3.053  N/A
ARG 35.A NH2   SER 60.A OG    no hydrogen  3.291  N/A
GLN 36.A N     MET 90.A O     no hydrogen  2.812  N/A
GLN 36.A NE2   LYS 40.A O     no hydrogen  2.754  N/A
LYS 40.A N     ALA 37.A O     no hydrogen  3.017  N/A
GLU 43.A N     ARG 35.A O     no hydrogen  2.721  N/A
ILE 45.A N     TRP 33.A O     no hydrogen  3.130  N/A
ALA 46.A N     TRP 33.A O     no hydrogen  3.499  N/A
ALA 47.A N     VAL 56.A O     no hydrogen  2.949  N/A
ILE 48.A N     MET 31.A O     no hydrogen  2.970  N/A
ARG 49.A N     SER 54.A O     no hydrogen  3.027  N/A
ARG 49.A NE    ASP 52.A OD1   no hydrogen  2.873  N/A
ARG 49.A NE    ASP 52.A OD2   no hydrogen  3.378  N/A
ARG 49.A NH2   ASP 52.A OD2   no hydrogen  2.912  N/A
SER 54.A N     ASP 52.A OD1   no hydrogen  3.197  N/A
VAL 56.A N     ALA 47.A O     no hydrogen  3.030  N/A
ASP 58.A N     ILE 45.A O     no hydrogen  2.841  N/A
SER 60.A N     ASP 58.A OD2   no hydrogen  3.086  N/A
SER 60.A OG    ASP 58.A OD2   no hydrogen  2.653  N/A
VAL 61.A N     ASP 58.A O     no hydrogen  3.095  N/A
ARG 64.A N     VAL 61.A O     no hydrogen  3.243  N/A
ARG 64.A NH1   ASP 87.A OD2   no hydrogen  2.748  N/A
ARG 64.A NH1   ASP 82B.A O    no hydrogen  2.901  N/A
ARG 64.A NH2   SER 60.A O     no hydrogen  2.728  N/A
ARG 64.A NH2   ASP 87.A OD1   no hydrogen  3.036  N/A
ARG 64.A NH2   ASP 87.A OD2   no hydrogen  3.397  N/A
PHE 65.A N     VAL 61.A O     no hydrogen  3.008  N/A
THR 66.A N     GLN 79.A O     no hydrogen  2.849  N/A
ILE 67.A N     TYR 57.A OH    no hydrogen  2.846  N/A
THR 68.A N     TYR 77.A O     no hydrogen  3.204  N/A
ARG 69.A NE    ASP 71.A OD1   no hydrogen  2.975  N/A
ARG 69.A NH1   SER 28.A O     no hydrogen  3.305  N/A
ARG 69.A NH2   ASP 71.A OD1   no hydrogen  2.902  N/A
ASP 70.A N     ILE 75.A O     no hydrogen  2.836  N/A
LYS 73.A N     ASP 70.A O     no hydrogen  3.330  N/A
ILE 75.A N     ASP 70.A O     no hydrogen  3.163  N/A
LEU 76.A N     CYS 19.A O     no hydrogen  2.844  N/A
TYR 77.A N     THR 68.A O     no hydrogen  2.778  N/A
LEU 78.A N     LEU 17.A O     no hydrogen  2.962  N/A
GLN 79.A N     THR 66.A O     no hydrogen  2.846  N/A
GLN 79.A NE2   ASN 81A.A OD1  no hydrogen  2.853  N/A
MET 80.A N     LEU 15.A O     no hydrogen  2.711  N/A
LYS 84.A N     ASP 87.A OD2   no hydrogen  2.799  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.787  N/A
ASP 87.A N     LYS 84.A O     no hydrogen  2.893  N/A
THR 88.A N     PRO 85.A O     no hydrogen  3.084  N/A
THR 88.A OG1   PRO 85.A O     no hydrogen  2.869  N/A
THR 88.A OG1   VAL 108.A O    no hydrogen  3.379  N/A
ALA 89.A N     VAL 106.A O    no hydrogen  3.039  N/A
MET 90.A N     GLN 36.A O     no hydrogen  2.932  N/A
TYR 91.A N     THR 104.A O    no hydrogen  2.819  N/A
TYR 91.A OH    ASP 87.A O     no hydrogen  2.640  N/A
TYR 92.A N     TYR 34.A O     no hydrogen  2.874  N/A
CYS 93.A N     GLU 3.A OE2    no hydrogen  2.872  N/A
CYS 93.A SG    GLU 3.A OE2    no hydrogen  3.530  N/A
LYS 94.A N     ALA 32.A O     no hydrogen  2.786  N/A
LYS 94.A NZ    ALA 95.A O     no hydrogen  2.944  N/A
LYS 94.A NZ    SER 98.A O     no hydrogen  2.708  N/A
LYS 94.A NZ    SER 98.A OG    no hydrogen  3.282  N/A
ALA 95.A N     SER 98.A OG    no hydrogen  2.941  N/A
SER 96.A N     SER 28.A OG    no hydrogen  2.872  N/A
SER 98.A N     ALA 95.A O     no hydrogen  3.151  N/A
SER 98.A OG    ALA 95.A O     no hydrogen  2.984  N/A
GLY 103.A N    GLU 3.A OE1    no hydrogen  2.815  N/A
THR 104.A N    TYR 91.A O     no hydrogen  2.948  N/A
VAL 106.A N    ALA 89.A O     no hydrogen  2.935  N/A
THR 107.A N    GLY 7.A O      no hydrogen  3.048  N/A
THR 107.A OG1  GLN 105.A OE1  no hydrogen  3.072  N/A
VAL 108.A N    THR 88.A OG1   no hydrogen  2.880  N/A
SER 109.A N    VAL 9.A O      no hydrogen  2.968  N/A
SER 109.A OG   VAL 9.A O      no hydrogen  3.390  N/A
GLY 50A.A N    ASN 29.A O     no hydrogen  2.751  N/A
ASN 81A.A N    ARG 64.A O     no hydrogen  2.940  N/A
LEU 83C.A N    GLY 13.A O     no hydrogen  2.991  N/A