Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_LM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    ASP 58.A OD1   no hydrogen  2.450  N/A
ARG 4.A NH2   ASP 58.A OD1   no hydrogen  2.805  N/A
ARG 4.A NH2   ASP 58.A OD2   no hydrogen  3.332  N/A
GLY 9.A N     ILE 26.A O     no hydrogen  2.848  N/A
ARG 10.A N    GLU 7.A O      no hydrogen  3.300  N/A
ARG 10.A NE   PHE 5.A O      no hydrogen  2.755  N/A
ARG 10.A NH2  PHE 5.A O      no hydrogen  3.428  N/A
VAL 11.A N    PHE 59.A O     no hydrogen  2.924  N/A
ALA 12.A N    VAL 24.A O     no hydrogen  2.815  N/A
TYR 13.A N    GLN 55.A O     no hydrogen  2.603  N/A
VAL 14.A N    LYS 22.A O     no hydrogen  2.854  N/A
SER 15.A N    CYS 53.A O     no hydrogen  3.195  N/A
SER 15.A OG   CYS 53.A O     no hydrogen  3.046  N/A
LYS 22.A N    VAL 14.A O     no hydrogen  3.077  N/A
VAL 24.A N    ALA 12.A O     no hydrogen  2.958  N/A
ALA 25.A N    ASP 38.A O     no hydrogen  3.240  N/A
ILE 26.A N    ARG 10.A O     no hydrogen  2.945  N/A
VAL 27.A N    LEU 36.A O     no hydrogen  2.704  N/A
ASP 28.A N    LEU 36.A O     no hydrogen  3.029  N/A
VAL 29.A N    ASP 28.A OD1   no hydrogen  2.704  N/A
ILE 30.A N    ARG 34.A O     no hydrogen  2.885  N/A
ASN 33.A N    ASP 31.A O     no hydrogen  2.603  N/A
ARG 34.A N    ILE 30.A O     no hydrogen  3.053  N/A
ALA 35.A N    MET 49.A O     no hydrogen  2.931  N/A
LEU 36.A N    ASP 28.A O     no hydrogen  2.832  N/A
VAL 37.A N    GLN 47.A O     no hydrogen  2.910  N/A
ASP 38.A N    ALA 25.A O     no hydrogen  3.117  N/A
GLY 39.A N    VAL 44.A O     no hydrogen  2.872  N/A
CYS 41.A SG   ARG 73.A O     no hydrogen  3.920  N/A
THR 42.A OG1  LEU 23.A O     no hydrogen  2.651  N/A
VAL 44.A N    GLY 39.A O     no hydrogen  2.833  N/A
ARG 46.A NE   ASP 38.A OD2   no hydrogen  3.391  N/A
ARG 46.A NH1  ALA 67.A O     no hydrogen  3.046  N/A
ARG 46.A NH2  ASP 38.A OD2   no hydrogen  3.363  N/A
ARG 46.A NH2  ALA 67.A O     no hydrogen  2.677  N/A
GLN 47.A N    VAL 37.A O     no hydrogen  2.912  N/A
GLN 47.A NE2  HIS 19.A NE2   no hydrogen  3.297  N/A
MET 49.A N    ALA 35.A O     no hydrogen  2.892  N/A
PHE 51.A N    ASN 33.A O     no hydrogen  3.485  N/A
CYS 53.A N    PRO 50.A O     no hydrogen  2.879  N/A
MET 54.A N    PRO 50.A O     no hydrogen  3.113  N/A
GLN 55.A N    TYR 13.A O     no hydrogen  2.936  N/A
THR 57.A N    VAL 11.A O     no hydrogen  3.071  N/A
THR 57.A OG1  VAL 11.A O     no hydrogen  2.322  N/A
LEU 61.A N    GLY 9.A O      no hydrogen  2.565  N/A
SER 66.A OG   HIS 65.A O     no hydrogen  2.558  N/A
LYS 70.A NZ   GLN 74.A OE1   no hydrogen  3.415  N/A
VAL 72.A N    HIS 68.A O     no hydrogen  3.044  N/A
ARG 73.A N    GLN 69.A O     no hydrogen  2.858  N/A
GLN 74.A N    LYS 70.A O     no hydrogen  2.947  N/A
ALA 75.A N    TYR 71.A O     no hydrogen  2.945  N/A
TRP 76.A N    VAL 72.A O     no hydrogen  2.921  N/A
GLN 77.A N    ARG 73.A O     no hydrogen  2.945  N/A
LYS 78.A N    GLN 74.A O     no hydrogen  2.911  N/A
THR 83.A OG1  ASP 80.A O     no hydrogen  3.543  N/A
THR 83.A OG1  ASP 80.A OD1   no hydrogen  3.185  N/A
THR 83.A OG1  ASP 80.A OD2   no hydrogen  2.710  N/A
LYS 92.A N    THR 88.A O     no hydrogen  3.471  N/A
LYS 93.A N    ARG 89.A O     no hydrogen  3.337  N/A
ILE 94.A N    TRP 90.A O     no hydrogen  3.046  N/A
GLU 95.A N    ALA 91.A O     no hydrogen  2.887  N/A
ALA 96.A N    LYS 92.A O     no hydrogen  2.880  N/A
ARG 97.A N    LYS 93.A O     no hydrogen  2.986  N/A
GLU 98.A N    ILE 94.A O     no hydrogen  2.969  N/A
ARG 99.A N    GLU 95.A O     no hydrogen  3.025  N/A
LYS 100.A N   ALA 96.A O     no hydrogen  2.933  N/A
ALA 101.A N   ARG 97.A O     no hydrogen  2.996  N/A
LYS 102.A N   GLU 98.A O     no hydrogen  3.018  N/A
LYS 102.A N   ARG 99.A O     no hydrogen  3.150  N/A
THR 104.A N   ASP 107.A OD2  no hydrogen  3.456  N/A
ARG 108.A N   THR 104.A O    no hydrogen  2.929  N/A
PHE 109.A N   ASP 105.A O    no hydrogen  2.959  N/A
LYS 110.A N   PHE 106.A O    no hydrogen  3.013  N/A
VAL 111.A N   ASP 107.A O    no hydrogen  2.903  N/A
MET 112.A N   ARG 108.A O    no hydrogen  2.978  N/A
LYS 113.A N   PHE 109.A O    no hydrogen  3.062  N/A
ALA 114.A N   LYS 110.A O    no hydrogen  2.999  N/A
LYS 115.A N   VAL 111.A O    no hydrogen  2.889  N/A
LYS 116.A N   MET 112.A O    no hydrogen  2.936  N/A
MET 117.A N   LYS 113.A O    no hydrogen  3.084  N/A
ARG 118.A N   ALA 114.A O    no hydrogen  2.944  N/A
ASN 119.A N   LYS 115.A O    no hydrogen  2.909  N/A
ARG 120.A N   LYS 116.A O    no hydrogen  3.015  N/A
ILE 121.A N   MET 117.A O    no hydrogen  3.055  N/A
ILE 122.A N   ARG 118.A O    no hydrogen  2.964  N/A
LYS 123.A N   ASN 119.A O    no hydrogen  2.895  N/A
ASN 124.A N   ARG 120.A O    no hydrogen  3.020  N/A
GLU 125.A N   ILE 121.A O    no hydrogen  3.017  N/A
VAL 126.A N   ILE 122.A O    no hydrogen  2.921  N/A
LYS 127.A N   LYS 123.A O    no hydrogen  2.962  N/A
LYS 128.A N   ASN 124.A O    no hydrogen  2.998  N/A
LYS 128.A NZ  GLU 125.A OE2  no hydrogen  3.358  N/A
LEU 129.A N   GLU 125.A O    no hydrogen  2.880  N/A
GLN 130.A N   VAL 126.A O    no hydrogen  2.954  N/A
LYS 131.A N   LYS 127.A O    no hydrogen  2.995  N/A
ALA 132.A N   LYS 128.A O    no hydrogen  2.916  N/A
ALA 133.A N   LEU 129.A O    no hydrogen  2.869  N/A
LEU 134.A N   GLN 130.A O    no hydrogen  3.003  N/A
LEU 135.A N   ALA 132.A O    no hydrogen  3.234  N/A
LYS 136.A N   LEU 134.A O    no hydrogen  2.709  N/A
LYS 136.A NZ  ALA 133.A O    no hydrogen  2.674  N/A
LYS 136.A NZ  LEU 135.A O    no hydrogen  2.790  N/A