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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      THR 21.A O     no hydrogen  3.140  N/A
GLN 3.A NE2    GLN 1.A O      no hydrogen  3.557  N/A
SER 5.A N      SER 19.A O     no hydrogen  3.220  N/A
GLY 8.A N      THR 119.A O    no hydrogen  2.863  N/A
VAL 10.A N     VAL 121.A O    no hydrogen  3.024  N/A
GLY 13.A N     LEU 84.A O     no hydrogen  2.791  N/A
GLY 14.A N     GLN 11.A O     no hydrogen  2.824  N/A
LEU 16.A N     MET 81.A O     no hydrogen  3.007  N/A
LEU 18.A N     LEU 79.A O     no hydrogen  2.859  N/A
SER 19.A N     SER 5.A O      no hydrogen  2.708  N/A
CYS 20.A N     MET 77.A O     no hydrogen  2.893  N/A
THR 21.A N     GLN 3.A O      no hydrogen  2.998  N/A
THR 21.A OG1   THR 76.A OG1   no hydrogen  3.148  N/A
ALA 22.A N     ASN 75.A O     no hydrogen  2.955  N/A
TYR 25.A N     ALA 22.A O     no hydrogen  3.049  N/A
TYR 25.A N     ASN 75.A OD1   no hydrogen  3.193  N/A
TYR 30.A OH    LYS 74.A O     no hydrogen  2.813  N/A
TYR 31.A N     ALA 97.A O     no hydrogen  2.769  N/A
MET 32.A N     VAL 49.A O     no hydrogen  3.051  N/A
SER 33.A N     ALA 95.A O     no hydrogen  2.882  N/A
SER 33.A OG    ALA 47.A O     no hydrogen  3.400  N/A
SER 33.A OG    TYR 112.A OH   no hydrogen  2.792  N/A
TRP 34.A N     ALA 47.A O     no hydrogen  2.813  N/A
PHE 35.A N     TYR 93.A O     no hydrogen  2.958  N/A
ARG 36.A N     GLU 44.A O     no hydrogen  2.742  N/A
ARG 36.A NE    GLU 44.A OE2   no hydrogen  3.025  N/A
ARG 36.A NH1   ASP 88.A OD1   no hydrogen  2.834  N/A
ARG 36.A NH1   TYR 92.A OH    no hydrogen  2.868  N/A
ARG 36.A NH2   GLU 44.A OE2   no hydrogen  3.467  N/A
GLN 37.A N     GLN 91.A O     no hydrogen  2.947  N/A
GLN 37.A NE2   LYS 41.A O     no hydrogen  2.736  N/A
LYS 41.A N     ALA 38.A O     no hydrogen  3.022  N/A
ARG 43.A NE    GLN 109.A OE1  no hydrogen  2.898  N/A
ARG 43.A NH2   GLN 109.A OE1  no hydrogen  2.901  N/A
GLU 44.A N     ARG 36.A O     no hydrogen  2.824  N/A
TRP 45.A NE1   SER 33.A OG    no hydrogen  2.977  N/A
VAL 46.A N     TRP 34.A O     no hydrogen  2.802  N/A
GLY 48.A N     SER 57.A O     no hydrogen  3.015  N/A
VAL 49.A N     MET 32.A O     no hydrogen  2.869  N/A
ASN 50.A N     SER 55.A O     no hydrogen  2.857  N/A
ASN 50.A ND2   CYS 102.A O    no hydrogen  2.993  N/A
THR 51.A N     TYR 30.A O     no hydrogen  3.056  N/A
ARG 53.A N     ASN 50.A OD1   no hydrogen  3.030  N/A
ARG 53.A NE    CYS 102.A O    no hydrogen  2.756  N/A
ARG 53.A NH2   PHE 101.A O    no hydrogen  2.790  N/A
GLY 54.A N     ASN 50.A O     no hydrogen  2.669  N/A
SER 57.A N     GLY 48.A O     no hydrogen  2.893  N/A
ALA 59.A N     VAL 46.A O     no hydrogen  2.870  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.055  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.405  N/A
ARG 65.A N     VAL 62.A O     no hydrogen  3.015  N/A
ARG 65.A NH1   SER 83.A O     no hydrogen  2.640  N/A
ARG 65.A NH1   ASP 88.A OD2   no hydrogen  2.974  N/A
ARG 65.A NH2   SER 61.A O     no hydrogen  2.923  N/A
ARG 65.A NH2   ASP 88.A OD1   no hydrogen  3.382  N/A
ARG 65.A NH2   ASP 88.A OD2   no hydrogen  3.418  N/A
PHE 66.A N     VAL 62.A O     no hydrogen  3.121  N/A
THR 67.A N     GLN 80.A O     no hydrogen  2.843  N/A
ILE 68.A N     TYR 58.A OH    no hydrogen  2.777  N/A
SER 69.A N     PHE 78.A O     no hydrogen  2.904  N/A
SER 69.A OG    GLN 70.A O     no hydrogen  2.816  N/A
ALA 73.A N     ASP 71.A OD2   no hydrogen  2.987  N/A
THR 76.A N     ALA 73.A O     no hydrogen  3.403  N/A
THR 76.A OG1   THR 21.A OG1   no hydrogen  3.148  N/A
MET 77.A N     CYS 20.A O     no hydrogen  2.858  N/A
PHE 78.A N     SER 69.A O     no hydrogen  2.795  N/A
LEU 79.A N     LEU 18.A O     no hydrogen  2.790  N/A
GLN 80.A N     THR 67.A O     no hydrogen  2.728  N/A
GLN 80.A NE2   ASN 82.A OD1   no hydrogen  3.011  N/A
MET 81.A N     LEU 16.A O     no hydrogen  2.890  N/A
ASN 82.A N     ARG 65.A O     no hydrogen  2.960  N/A
LEU 84.A N     GLY 14.A O     no hydrogen  2.974  N/A
LYS 85.A N     ASP 88.A OD2   no hydrogen  2.948  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.347  N/A
ASP 88.A N     LYS 85.A O     no hydrogen  2.710  N/A
THR 89.A N     PRO 86.A O     no hydrogen  3.006  N/A
THR 89.A OG1   PRO 86.A O     no hydrogen  3.069  N/A
THR 89.A OG1   THR 122.A O    no hydrogen  3.569  N/A
ALA 90.A N     GLN 120.A O    no hydrogen  3.248  N/A
GLN 91.A N     GLN 37.A O     no hydrogen  3.076  N/A
TYR 92.A N     GLY 118.A O    no hydrogen  2.482  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.640  N/A
TYR 93.A N     PHE 35.A O     no hydrogen  2.721  N/A
CYS 94.A N     GLU 4.A OE2    no hydrogen  3.031  N/A
ALA 95.A N     SER 33.A O     no hydrogen  2.922  N/A
VAL 96.A N     LEU 114.A O    no hydrogen  3.044  N/A
ALA 97.A N     TYR 31.A O     no hydrogen  2.971  N/A
CYS 99.A N     ASN 29.A O     no hydrogen  2.926  N/A
TYR 112.A N    GLN 109.A O    no hydrogen  3.225  N/A
TYR 112.A OH   PRO 106.A O    no hydrogen  2.475  N/A
ILE 113.A N    VAL 96.A O     no hydrogen  3.150  N/A
LEU 114.A N    VAL 96.A O     no hydrogen  3.098  N/A
GLN 117.A N    GLU 4.A OE1    no hydrogen  2.018  N/A
GLN 117.A N    GLU 4.A OE2    no hydrogen  2.819  N/A
GLY 118.A N    TYR 92.A O     no hydrogen  2.854  N/A
THR 119.A OG1  ALA 90.A O     no hydrogen  3.491  N/A
GLN 120.A N    ALA 90.A O     no hydrogen  3.055  N/A
VAL 121.A N    GLY 8.A O      no hydrogen  2.993  N/A
THR 122.A N    THR 89.A OG1   no hydrogen  3.136  N/A
VAL 123.A N    VAL 10.A O     no hydrogen  3.241  N/A