Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     ILE 18.A O     no hydrogen  2.755  N/A
TYR 4.A OH    THR 6.A OG1    no hydrogen  2.693  N/A
GLY 5.A N     VAL 16.A O     no hydrogen  3.235  N/A
THR 6.A OG1   TYR 4.A OH     no hydrogen  2.693  N/A
SER 12.A N    ARG 9.A O      no hydrogen  3.197  N/A
SER 12.A OG   ARG 9.A O      no hydrogen  2.719  N/A
SER 12.A OG   GLY 71.A O     no hydrogen  2.636  N/A
ALA 13.A N    LYS 65.A O     no hydrogen  3.181  N/A
ALA 14.A N    GLY 7.A O      no hydrogen  2.876  N/A
ARG 15.A N    THR 63.A O     no hydrogen  3.034  N/A
ARG 15.A NE   THR 63.A OG1   no hydrogen  3.396  N/A
VAL 16.A N    GLY 5.A O      no hydrogen  3.333  N/A
PHE 17.A N    TYR 61.A O     no hydrogen  3.028  N/A
ILE 18.A N    TYR 3.A O      no hydrogen  2.841  N/A
LYS 19.A N    ASP 59.A O     no hydrogen  3.062  N/A
GLY 21.A N    LYS 57.A O     no hydrogen  2.774  N/A
VAL 26.A N    LEU 60.A O     no hydrogen  2.910  N/A
ILE 27.A N    ARG 30.A O     no hydrogen  2.595  N/A
ASN 28.A N    ILE 62.A O     no hydrogen  2.637  N/A
ASN 28.A ND2  VAL 64.A O     no hydrogen  3.230  N/A
ARG 30.A N    ILE 27.A O     no hydrogen  2.441  N/A
SER 31.A N    GLN 34.A OE1   no hydrogen  2.638  N/A
LEU 32.A N    ILE 25.A O     no hydrogen  3.262  N/A
GLN 34.A N    SER 31.A OG    no hydrogen  2.950  N/A
TYR 35.A N    LEU 32.A O     no hydrogen  3.284  N/A
PHE 36.A N    LEU 32.A O     no hydrogen  3.290  N/A
GLY 37.A N    GLU 33.A O     no hydrogen  3.052  N/A
ARG 38.A N    GLU 39.A OE1   no hydrogen  3.368  N/A
GLU 39.A N    PHE 36.A O     no hydrogen  3.236  N/A
VAL 45.A N    ARG 42.A O     no hydrogen  3.265  N/A
LEU 49.A N    ARG 46.A O     no hydrogen  3.069  N/A
GLU 50.A N    GLN 47.A O     no hydrogen  3.286  N/A
LYS 57.A N    MET 54.A O     no hydrogen  3.213  N/A
ASP 59.A N    LYS 19.A O     no hydrogen  2.863  N/A
LEU 60.A N    LYS 24.A O     no hydrogen  3.329  N/A
TYR 61.A N    PHE 17.A O     no hydrogen  3.176  N/A
ILE 62.A N    VAL 26.A O     no hydrogen  3.132  N/A
THR 63.A N    ARG 15.A O     no hydrogen  3.160  N/A
VAL 64.A N    ASN 28.A OD1   no hydrogen  3.244  N/A
LYS 65.A N    ALA 13.A O     no hydrogen  3.381  N/A
GLN 72.A N    GLY 68.A O     no hydrogen  2.787  N/A
GLN 72.A NE2  GLY 66.A O     no hydrogen  3.509  N/A
ALA 73.A N    ILE 69.A O     no hydrogen  2.941  N/A
GLY 74.A N    SER 70.A O     no hydrogen  2.812  N/A
ALA 75.A N    GLY 71.A O     no hydrogen  3.294  N/A
ILE 76.A N    GLN 72.A O     no hydrogen  3.307  N/A
ARG 77.A N    ALA 73.A O     no hydrogen  3.345  N/A
HIS 78.A N    GLY 74.A O     no hydrogen  3.201  N/A
GLY 79.A N    ALA 75.A O     no hydrogen  2.461  N/A
ILE 80.A N    ILE 76.A O     no hydrogen  2.539  N/A
THR 81.A N    ARG 77.A O     no hydrogen  3.114  N/A
THR 81.A OG1  HIS 78.A O     no hydrogen  2.747  N/A
THR 81.A OG1  PHE 100.A O    no hydrogen  2.961  N/A
ARG 82.A N    HIS 78.A O     no hydrogen  3.088  N/A
ALA 83.A N    GLY 79.A O     no hydrogen  2.911  N/A
LEU 84.A N    ILE 80.A O     no hydrogen  3.116  N/A
LEU 84.A N    THR 81.A O     no hydrogen  3.061  N/A
SER 90.A N    ASP 88.A OD1   no hydrogen  3.243  N/A
SER 90.A OG   ASP 88.A OD1   no hydrogen  3.545  N/A
LEU 91.A N    ASP 88.A O     no hydrogen  2.425  N/A
ARG 92.A N    ASP 88.A O     no hydrogen  2.911  N/A
SER 93.A N    GLU 89.A O     no hydrogen  2.986  N/A
SER 93.A OG   GLU 89.A OE1   no hydrogen  3.055  N/A
LEU 95.A N    LEU 91.A O     no hydrogen  3.249  N/A
ARG 96.A N    ARG 92.A O     no hydrogen  3.199  N/A
LYS 97.A N    SER 93.A O     no hydrogen  3.119  N/A
ALA 98.A N    LEU 95.A O     no hydrogen  2.870  N/A
GLY 99.A N    ARG 96.A O     no hydrogen  3.029  N/A
ARG 106.A NE  ASP 104.A OD1  no hydrogen  3.103  N/A
LEU 115.A N   LYS 112.A O    no hydrogen  3.147  N/A
ARG 116.A N   ARG 120.A O    no hydrogen  2.879  N/A
SER 125.A OG  ARG 127.A OXT  no hydrogen  2.625  N/A