Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4x_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 65.A O     no hydrogen  3.371  N/A
GLY 7.A N     ASN 69.A O     no hydrogen  3.405  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.880  N/A
ALA 9.A N     ASP 71.A O     no hydrogen  2.629  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.891  N/A
HIS 10.A NE2  THR 23.A OG1   no hydrogen  2.923  N/A
ILE 11.A N    LEU 73.A O     no hydrogen  3.090  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.844  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.804  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  2.392  N/A
ASN 17.A N    SER 14.A OG    no hydrogen  3.103  N/A
THR 18.A N    ASN 17.A OD1   no hydrogen  2.937  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  2.883  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.989  N/A
THR 21.A OG1  ALA 31.A O     no hydrogen  3.325  N/A
ILE 22.A N    ALA 31.A O     no hydrogen  2.746  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.885  N/A
THR 23.A OG1  VAL 8.A O      no hydrogen  3.458  N/A
THR 23.A OG1  HIS 10.A NE2   no hydrogen  2.923  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  2.870  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  2.757  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.751  N/A
ALA 31.A N    ILE 22.A O     no hydrogen  3.362  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  2.766  N/A
SER 35.A N    THR 18.A O     no hydrogen  3.452  N/A
GLN 38.A N    SER 35.A O     no hydrogen  3.020  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.129  N/A
SER 46.A OG   SER 43.A O     no hydrogen  3.461  N/A
THR 47.A N    ARG 44.A O     no hydrogen  3.240  N/A
ALA 51.A N    THR 47.A O     no hydrogen  3.458  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.888  N/A
GLN 52.A NE2  PHE 49.A O     no hydrogen  2.953  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.940  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.914  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.888  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.911  N/A
VAL 57.A N    VAL 53.A O     no hydrogen  2.970  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.900  N/A
GLY 59.A N    ALA 55.A O     no hydrogen  2.907  N/A
LYS 60.A N    GLU 56.A O     no hydrogen  2.890  N/A
ALA 61.A N    VAL 57.A O     no hydrogen  2.943  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.896  N/A
LEU 63.A N    GLY 59.A O     no hydrogen  2.930  N/A
TYR 65.A N    ALA 62.A O     no hydrogen  3.103  N/A
GLY 66.A N    LEU 63.A O     no hydrogen  2.955  N/A
LYS 68.A N    SER 5.A O      no hydrogen  3.349  N/A
LEU 70.A N    LYS 94.A O     no hydrogen  2.826  N/A
ASP 71.A N    GLY 7.A O      no hydrogen  2.958  N/A
VAL 72.A N    ASP 71.A OD1   no hydrogen  3.226  N/A
VAL 72.A N    SER 97.A O     no hydrogen  3.120  N/A
LEU 73.A N    ALA 9.A O      no hydrogen  2.906  N/A
VAL 74.A N    THR 99.A O     no hydrogen  2.864  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  3.322  N/A
GLY 76.A N    THR 102.A OG1  no hydrogen  3.314  N/A
ARG 81.A NH1  GLY 76.A O     no hydrogen  3.256  N/A
ALA 84.A N    GLY 80.A O     no hydrogen  3.308  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.944  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.893  N/A
LEU 88.A N    ALA 84.A O     no hydrogen  2.909  N/A
GLY 89.A N    VAL 85.A O     no hydrogen  2.901  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.907  N/A
VAL 91.A N    ALA 87.A O     no hydrogen  2.915  N/A
GLY 92.A N    GLY 89.A O     no hydrogen  3.255  N/A
TYR 93.A OH   GLY 59.A O     no hydrogen  2.838  N/A
LYS 94.A N    LYS 68.A O     no hydrogen  2.897  N/A
ASN 96.A N    LEU 70.A O     no hydrogen  2.800  N/A
THR 99.A N    VAL 72.A O     no hydrogen  3.303  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.700  N/A
THR 102.A N   ASP 100.A OD1  no hydrogen  3.029  N/A