Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u53_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     ASP 48.A OD2   no hydrogen  3.264  N/A
ALA 2.A N      THR 87.A O     no hydrogen  2.883  N/A
CYS 3.A N      GLY 40.A O     no hydrogen  2.791  N/A
CYS 3.A SG     ASP 48.A O     no hydrogen  3.482  N/A
GLY 4.A N      ILE 89.A O     no hydrogen  2.777  N/A
LEU 5.A N      PRO 38.A O     no hydrogen  3.065  N/A
ILE 6.A N      TRP 91.A O     no hydrogen  2.818  N/A
PHE 8.A N      ALA 93.A O     no hydrogen  3.074  N/A
ARG 9.A N      GLU 22.A O     no hydrogen  2.668  N/A
ARG 9.A NE     GLU 22.A OE2   no hydrogen  2.739  N/A
ARG 9.A NH1    TYR 98.A O     no hydrogen  2.928  N/A
ARG 9.A NH2    GLU 22.A OE2   no hydrogen  2.739  N/A
ARG 10.A NH1   GLU 143.A OE1  no hydrogen  3.146  N/A
CYS 11.A N     ALA 20.A O     no hydrogen  2.756  N/A
LYS 15.A N     ILE 13.A O     no hydrogen  3.010  N/A
GLU 22.A N     ARG 9.A O      no hydrogen  2.845  N/A
PHE 23.A N     LEU 114.A O    no hydrogen  2.543  N/A
LEU 24.A N     ILE 7.A O      no hydrogen  2.968  N/A
LEU 25.A N     ARG 112.A O    no hydrogen  3.185  N/A
LEU 26.A N     THR 36.A O     no hydrogen  2.605  N/A
GLN 27.A N     ALA 110.A O    no hydrogen  2.842  N/A
GLN 27.A NE2   ILE 32.A O     no hydrogen  3.547  N/A
ALA 28.A N     HIS 34.A O     no hydrogen  2.663  N/A
SER 29.A N     GLU 107.A O    no hydrogen  2.646  N/A
SER 29.A OG    HIS 106.A O    no hydrogen  3.145  N/A
THR 36.A N     LEU 26.A O     no hydrogen  3.051  N/A
THR 36.A OG1   PRO 37.A O     no hydrogen  2.994  N/A
GLY 40.A N     CYS 3.A O      no hydrogen  3.078  N/A
VAL 42.A N     ARG 1.A O      no hydrogen  3.157  N/A
GLU 43.A N     GLU 46.A OE1   no hydrogen  3.110  N/A
GLU 46.A N     GLU 43.A O     no hydrogen  2.954  N/A
ASP 47.A N     GLU 50.A OE2   no hydrogen  2.816  N/A
THR 51.A N     ASP 47.A O     no hydrogen  3.212  N/A
THR 51.A N     ASP 48.A O     no hydrogen  3.119  N/A
THR 51.A OG1   GLU 46.A OE1   no hydrogen  2.996  N/A
THR 51.A OG1   ASP 47.A O     no hydrogen  3.263  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  3.262  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  3.158  N/A
ARG 54.A N     GLU 50.A O     no hydrogen  2.928  N/A
ARG 54.A NE    GLU 58.A OE1   no hydrogen  3.151  N/A
ARG 54.A NH1   GLU 46.A OE2   no hydrogen  2.554  N/A
ARG 54.A NH2   HIS 41.A O     no hydrogen  3.401  N/A
GLU 55.A N     THR 51.A O     no hydrogen  2.643  N/A
THR 56.A N     ALA 52.A O     no hydrogen  3.019  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  2.654  N/A
GLN 57.A N     LEU 53.A O     no hydrogen  3.203  N/A
GLU 58.A N     ARG 54.A O     no hydrogen  2.994  N/A
GLU 59.A N     GLU 55.A O     no hydrogen  2.811  N/A
ALA 60.A N     THR 56.A O     no hydrogen  2.919  N/A
GLY 61.A N     GLN 57.A O     no hydrogen  2.870  N/A
GLN 66.A N     GLU 63.A O     no hydrogen  2.831  N/A
LEU 67.A N     ALA 64.A O     no hydrogen  3.164  N/A
THR 68.A N     GLU 94.A O     no hydrogen  2.877  N/A
THR 68.A OG1   LEU 67.A O     no hydrogen  3.280  N/A
ILE 70.A N     LEU 92.A O     no hydrogen  2.999  N/A
ARG 75.A N     TYR 90.A O     no hydrogen  2.805  N/A
LEU 77.A N     VAL 88.A O     no hydrogen  2.753  N/A
ASN 78.A ND2   GLU 76.A OE2   no hydrogen  2.963  N/A
TYR 79.A N     LYS 86.A O     no hydrogen  3.052  N/A
ALA 81.A N     LYS 84.A O     no hydrogen  2.672  N/A
LYS 84.A N     ALA 81.A O     no hydrogen  2.826  N/A
LYS 86.A N     TYR 79.A O     no hydrogen  2.674  N/A
THR 87.A OG1   ASN 78.A OD1   no hydrogen  3.169  N/A
VAL 88.A N     LEU 77.A O     no hydrogen  3.033  N/A
ILE 89.A N     ALA 2.A O      no hydrogen  2.916  N/A
TYR 90.A N     ARG 75.A O     no hydrogen  2.880  N/A
TRP 91.A N     GLY 4.A O      no hydrogen  3.319  N/A
ALA 93.A N     ILE 6.A O      no hydrogen  2.973  N/A
GLU 94.A N     THR 68.A O     no hydrogen  2.793  N/A
VAL 95.A N     PHE 8.A O      no hydrogen  3.049  N/A
LYS 96.A N     GLN 66.A O     no hydrogen  3.180  N/A
VAL 100.A N    ASP 97.A O     no hydrogen  3.296  N/A
ARG 103.A N    ALA 60.A O     no hydrogen  2.685  N/A
GLU 107.A N    SER 105.A OG   no hydrogen  3.384  N/A
HIS 108.A N    SER 105.A O    no hydrogen  3.160  N/A
GLN 109.A N    GLN 27.A O     no hydrogen  3.078  N/A
ARG 112.A N    LEU 25.A O     no hydrogen  3.131  N/A
LEU 114.A N    PHE 23.A O     no hydrogen  2.774  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.444  N/A
ALA 119.A N    GLY 115.A O    no hydrogen  3.054  N/A
CYS 120.A N    LEU 116.A O    no hydrogen  3.133  N/A
CYS 120.A SG   LEU 116.A O    no hydrogen  3.348  N/A
CYS 120.A SG   LYS 129.A O    no hydrogen  3.957  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  3.038  N/A
GLN 121.A NE2  GLN 121.A O    no hydrogen  3.555  N/A
LEU 122.A N    GLU 118.A O    no hydrogen  2.808  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  2.833  N/A
GLN 124.A N    CYS 120.A O    no hydrogen  3.061  N/A
PHE 125.A N    ALA 123.A O    no hydrogen  2.796  N/A
LYS 129.A N    PHE 125.A O    no hydrogen  3.101  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  2.876  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  3.053  N/A
LEU 132.A N    MET 128.A O    no hydrogen  3.033  N/A
GLN 133.A N    LYS 129.A O    no hydrogen  2.964  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  2.997  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.885  N/A
HIS 136.A N    LEU 132.A O    no hydrogen  2.930  N/A
GLN 137.A N    GLN 133.A O    no hydrogen  3.085  N/A
PHE 138.A N    GLU 134.A O    no hydrogen  2.790  N/A
LEU 139.A N    GLY 135.A O    no hydrogen  3.023  N/A
CYS 140.A N    HIS 136.A O    no hydrogen  2.950  N/A
CYS 140.A SG   HIS 136.A O    no hydrogen  3.596  N/A
SER 141.A N    GLN 137.A O    no hydrogen  3.298  N/A
SER 141.A OG   PHE 138.A O    no hydrogen  2.784  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  3.149  N/A
GLU 143.A N    LEU 139.A O    no hydrogen  3.192  N/A
ALA 144.A N    CYS 140.A O    no hydrogen  3.304  N/A