Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u2m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     LEU 58.A O    no hydrogen  2.859  N/A
ILE 7.A N     LYS 73.A O    no hydrogen  2.848  N/A
VAL 8.A N     VAL 60.A O    no hydrogen  2.942  N/A
ASN 9.A N     THR 76.A OG1  no hydrogen  2.980  N/A
SER 11.A N    ASN 9.A OD1   no hydrogen  2.824  N/A
LEU 12.A N    ASN 9.A O     no hydrogen  3.106  N/A
GLN 14.A N    GLY 10.A O    no hydrogen  3.112  N/A
GLN 15.A N    SER 11.A O    no hydrogen  2.994  N/A
GLN 15.A NE2  SER 11.A OG   no hydrogen  3.038  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.873  N/A
ALA 17.A N    PHE 13.A O    no hydrogen  3.048  N/A
GLN 18.A N    GLN 14.A O    no hydrogen  3.018  N/A
LYS 19.A N    GLN 15.A O    no hydrogen  2.958  N/A
THR 20.A N    VAL 16.A O    no hydrogen  3.103  N/A
THR 20.A N    ALA 17.A O    no hydrogen  3.265  N/A
THR 20.A OG1  VAL 16.A O    no hydrogen  2.963  N/A
THR 20.A OG1  ALA 17.A O    no hydrogen  3.208  N/A
GLY 21.A N    GLN 18.A O    no hydrogen  3.002  N/A
VAL 22.A N    ALA 17.A O    no hydrogen  3.385  N/A
THR 25.A OG1  GLY 21.A O    no hydrogen  2.878  N/A
GLU 27.A N    ASN 24.A O    no hydrogen  3.515  N/A
ASN 33.A N    ALA 29.A O    no hydrogen  3.199  N/A
GLU 35.A N    ARG 31.A O    no hydrogen  3.221  N/A
GLY 37.A N    ASN 33.A O    no hydrogen  3.111  N/A
LYS 38.A N    GLU 34.A O    no hydrogen  2.973  N/A
LEU 39.A N    GLU 35.A O    no hydrogen  3.286  N/A
LEU 39.A N    ARG 36.A O    no hydrogen  3.219  N/A
VAL 40.A N    ARG 36.A O    no hydrogen  3.158  N/A
THR 41.A N    GLY 37.A O    no hydrogen  2.992  N/A
THR 41.A OG1  GLY 37.A O    no hydrogen  3.364  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  3.295  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.857  N/A
GLN 44.A N    VAL 40.A O    no hydrogen  2.765  N/A
THR 45.A N    THR 41.A O    no hydrogen  3.044  N/A
THR 45.A OG1  THR 41.A O    no hydrogen  2.911  N/A
ALA 46.A N    ARG 42.A O    no hydrogen  3.357  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.894  N/A
LYS 48.A N    GLN 44.A O    no hydrogen  2.965  N/A
SER 49.A N    THR 45.A O    no hydrogen  3.002  N/A
VAL 50.A N    ALA 46.A O    no hydrogen  3.011  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  2.789  N/A
ASN 52.A N    LYS 48.A O    no hydrogen  2.988  N/A
SER 53.A N    SER 49.A O    no hydrogen  2.944  N/A
GLN 54.A N    VAL 50.A O    no hydrogen  2.871  N/A
GLN 54.A NE2  ASP 78.A OD2  no hydrogen  2.930  N/A
ASP 55.A N    ASN 52.A O    no hydrogen  3.029  N/A
ILE 56.A N    ALA 51.A O    no hydrogen  2.747  N/A
ASP 57.A N    LYS 4.A O     no hydrogen  2.869  N/A
LEU 58.A N    LYS 4.A O     no hydrogen  2.967  N/A
VAL 60.A N    ALA 6.A O     no hydrogen  2.808  N/A
ALA 62.A N    VAL 8.A O     no hydrogen  2.857  N/A
ASN 63.A N    ASP 61.A OD1  no hydrogen  2.923  N/A
ALA 64.A N    ASP 61.A O    no hydrogen  2.793  N/A
VAL 65.A N    ALA 62.A O    no hydrogen  3.014  N/A
ASP 71.A N    SER 69.A OG   no hydrogen  3.146  N/A
VAL 72.A N    SER 69.A O    no hydrogen  3.187  N/A
LYS 73.A NZ   GLN 54.A OE1  no hydrogen  2.883  N/A
LYS 73.A NZ   ASP 78.A OD2  no hydrogen  2.798  N/A
ILE 75.A N    ILE 7.A O     no hydrogen  2.884  N/A
THR 76.A N    ASP 74.A OD2  no hydrogen  2.841  N/A
THR 76.A OG1  ASP 74.A OD2  no hydrogen  2.321  N/A
VAL 79.A N    ILE 75.A O    no hydrogen  2.818  N/A
LEU 80.A N    THR 76.A O    no hydrogen  2.936  N/A
LYS 81.A N    ALA 77.A O    no hydrogen  3.206  N/A
GLN 82.A N    ASP 78.A O    no hydrogen  3.348  N/A
GLN 82.A N    VAL 79.A O    no hydrogen  3.028  N/A
VAL 83.A N    VAL 79.A O    no hydrogen  3.024  N/A
VAL 83.A N    LEU 80.A O    no hydrogen  3.349  N/A
LYS 84.A NZ   GLN 82.A OE1  no hydrogen  3.461  N/A