Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cyu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      THR 60.A O     no hydrogen  2.783  N/A
ALA 4.A N      ILE 58.A O     no hydrogen  2.970  N/A
TYR 5.A N      LEU 97.A O     no hydrogen  2.887  N/A
TYR 5.A OH     GLU 57.A OE1   no hydrogen  2.626  N/A
LEU 6.A N      VAL 56.A O     no hydrogen  2.789  N/A
GLY 7.A N      ASP 94.A O     no hydrogen  2.818  N/A
LEU 8.A N      LEU 54.A O     no hydrogen  2.935  N/A
GLY 9.A N      ASP 92.A O     no hydrogen  2.922  N/A
SER 10.A N     LEU 52.A O     no hydrogen  2.969  N/A
SER 10.A OG    THR 90.A O     no hydrogen  2.690  N/A
ASN 11.A ND2   GLN 48.A OE1   no hydrogen  3.057  N/A
ASN 11.A ND2   PRO 49.A O     no hydrogen  3.302  N/A
ARG 15.A NH1   GLU 42.A OE2   no hydrogen  3.110  N/A
ARG 15.A NH1   ASN 50.A O     no hydrogen  2.765  N/A
SER 17.A N     ASP 14.A OD1   no hydrogen  3.370  N/A
SER 17.A OG    ASP 14.A OD2   no hydrogen  2.773  N/A
GLN 18.A N     ASP 14.A O     no hydrogen  3.103  N/A
GLN 18.A NE2   ILE 12.A O     no hydrogen  3.230  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  3.180  N/A
ASN 20.A N     GLU 16.A O     no hydrogen  3.028  N/A
ASP 21.A N     SER 17.A O     no hydrogen  2.715  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  2.899  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  3.093  N/A
LYS 24.A N     ASN 20.A O     no hydrogen  3.111  N/A
LYS 24.A NZ    ASP 21.A OD1   no hydrogen  3.035  N/A
ILE 25.A N     ASP 21.A O     no hydrogen  3.043  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.929  N/A
ASN 27.A N     ILE 23.A O     no hydrogen  2.980  N/A
GLU 28.A N     ILE 25.A O     no hydrogen  3.013  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  3.154  N/A
SER 33.A N     GLN 59.A O     no hydrogen  2.943  N/A
VAL 34.A N     ASN 27.A OD1   no hydrogen  2.934  N/A
SER 35.A N     GLU 57.A O     no hydrogen  2.970  N/A
SER 35.A OG    GLU 57.A O     no hydrogen  3.370  N/A
SER 35.A OG    GLU 57.A OE2   no hydrogen  2.773  N/A
ASN 36.A N     GLU 57.A O     no hydrogen  3.331  N/A
ILE 37.A N     ASN 36.A OD1   no hydrogen  2.909  N/A
SER 38.A N     CYS 55.A O     no hydrogen  2.902  N/A
SER 38.A OG    PRO 39.A O     no hydrogen  2.724  N/A
SER 38.A OG    CYS 55.A O     no hydrogen  3.459  N/A
TYR 41.A N     ASN 53.A O     no hydrogen  2.970  N/A
TYR 41.A OH    ASP 127.A OD2  no hydrogen  2.473  N/A
GLU 42.A N     LYS 152.A O    no hydrogen  2.698  N/A
THR 43.A N     PHE 51.A O     no hydrogen  3.139  N/A
ALA 44.A N     SER 150.A O    no hydrogen  3.486  N/A
THR 46.A OG1   GLN 48.A O     no hydrogen  3.300  N/A
ASN 50.A ND2   GLU 42.A OE2   no hydrogen  3.397  N/A
LEU 52.A N     SER 10.A O     no hydrogen  2.927  N/A
ASN 53.A N     TYR 41.A O     no hydrogen  2.951  N/A
LEU 54.A N     LEU 8.A O      no hydrogen  3.014  N/A
CYS 55.A N     SER 38.A OG    no hydrogen  2.811  N/A
CYS 55.A SG    VAL 121.A O    no hydrogen  3.581  N/A
VAL 56.A N     LEU 6.A O      no hydrogen  2.814  N/A
GLU 57.A N     ASN 36.A O     no hydrogen  2.838  N/A
ILE 58.A N     ALA 4.A O      no hydrogen  2.808  N/A
GLN 59.A N     SER 33.A O     no hydrogen  2.825  N/A
GLN 59.A NE2   GLN 3.A OE1    no hydrogen  2.849  N/A
GLN 59.A NE2   SER 35.A OG    no hydrogen  2.991  N/A
THR 60.A N     ILE 2.A O      no hydrogen  2.862  N/A
THR 60.A OG1   GLY 31.A O     no hydrogen  2.731  N/A
THR 61.A N     GLY 31.A O     no hydrogen  2.936  N/A
LEU 62.A N     THR 60.A OG1   no hydrogen  2.881  N/A
THR 63.A N     GLN 66.A OE1   no hydrogen  2.931  N/A
GLN 66.A N     THR 63.A OG1   no hydrogen  3.019  N/A
LEU 67.A N     THR 63.A O     no hydrogen  2.925  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.963  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  3.152  N/A
CYS 70.A N     GLN 66.A O     no hydrogen  3.164  N/A
CYS 70.A SG    GLN 66.A O     no hydrogen  3.604  N/A
CYS 71.A N     LEU 67.A O     no hydrogen  2.997  N/A
CYS 71.A SG    LEU 67.A O     no hydrogen  3.370  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.995  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.917  N/A
THR 74.A N     CYS 70.A O     no hydrogen  3.079  N/A
THR 74.A OG1   CYS 70.A O     no hydrogen  2.695  N/A
GLU 75.A N     CYS 71.A O     no hydrogen  3.010  N/A
GLU 76.A N     LEU 72.A O     no hydrogen  2.890  N/A
CYS 77.A N     LYS 73.A O     no hydrogen  2.836  N/A
LEU 78.A N     THR 74.A O     no hydrogen  3.192  N/A
HIS 79.A N     GLU 75.A O     no hydrogen  3.031  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  2.954  N/A
ILE 81.A N     CYS 77.A O     no hydrogen  3.298  N/A
ARG 82.A N     HIS 79.A O     no hydrogen  3.015  N/A
ARG 82.A NE    GLU 84.A O     no hydrogen  3.070  N/A
ARG 82.A NH1   HIS 79.A O     no hydrogen  2.776  N/A
ARG 82.A NH2   ARG 85.A O     no hydrogen  2.866  N/A
ASP 92.A N     GLY 9.A O      no hydrogen  2.862  N/A
VAL 93.A N     GLU 75.A OE2   no hydrogen  2.808  N/A
ASP 94.A N     GLY 7.A O      no hydrogen  2.831  N/A
LEU 96.A N     TYR 5.A O      no hydrogen  2.865  N/A
LEU 97.A N     TYR 5.A O      no hydrogen  3.280  N/A
TYR 98.A OH    LEU 62.A O     no hydrogen  2.648  N/A
GLY 99.A N     GLN 3.A O      no hydrogen  2.841  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.043  N/A
ILE 103.A N    VAL 110.A O    no hydrogen  2.703  N/A
LEU 105.A N    LEU 108.A O    no hydrogen  2.882  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  3.166  N/A
VAL 110.A N    ILE 103.A O    no hydrogen  3.039  N/A
HIS 112.A N    LEU 96.A O     no hydrogen  3.110  N/A
ARG 114.A N    HIS 112.A ND1  no hydrogen  3.194  N/A
MET 115.A N    HIS 112.A O    no hydrogen  3.339  N/A
ASN 116.A ND2  GLU 134.A OE1  no hydrogen  3.057  N/A
GLU 117.A N    ARG 114.A O    no hydrogen  3.212  N/A
ARG 118.A N    MET 115.A O    no hydrogen  3.095  N/A
VAL 121.A N    ARG 118.A O    no hydrogen  3.097  N/A
LEU 122.A N    ARG 118.A O    no hydrogen  2.954  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.887  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.949  N/A
ASN 126.A N    LEU 122.A O    no hydrogen  2.772  N/A
ASP 127.A N    ILE 123.A O    no hydrogen  3.344  N/A
ASP 127.A N    PRO 124.A O    no hydrogen  3.057  N/A
ILE 128.A N    LEU 125.A O    no hydrogen  3.068  N/A
VAL 132.A N    ALA 129.A O    no hydrogen  3.056  N/A
GLU 134.A N    LEU 139.A O    no hydrogen  2.848  N/A
ARG 136.A N    GLU 134.A OE2  no hydrogen  2.783  N/A
ARG 136.A NH1  PRO 111.A O    no hydrogen  2.646  N/A
ARG 136.A NH2  ASP 104.A OD1  no hydrogen  3.246  N/A
ARG 136.A NH2  PRO 111.A O    no hydrogen  3.350  N/A
SER 137.A N    GLU 134.A OE1  no hydrogen  2.959  N/A
SER 137.A OG   GLU 134.A OE1  no hydrogen  2.869  N/A
LEU 139.A N    SER 137.A OG   no hydrogen  3.145  N/A
LYS 140.A NZ   ASN 131.A OD1  no hydrogen  3.495  N/A
VAL 141.A N    VAL 132.A O    no hydrogen  3.002  N/A
LYS 142.A N    ALA 130.A O    no hydrogen  2.963  N/A
LYS 142.A NZ   ASN 131.A OD1  no hydrogen  3.000  N/A
ASP 143.A N    LYS 140.A O    no hydrogen  3.008  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  2.753  N/A
VAL 145.A N    VAL 141.A O    no hydrogen  3.017  N/A
SER 150.A N    ASP 148.A OD1  no hydrogen  2.710  N/A
SER 150.A OG   ASP 148.A OD1  no hydrogen  2.405  N/A
SER 150.A OG   ASP 148.A OD2  no hydrogen  3.239  N/A
VAL 151.A N    ASP 148.A O    no hydrogen  3.132  N/A
LYS 152.A N    GLU 42.A O     no hydrogen  2.911  N/A
TYR 154.A N    ILE 40.A O     no hydrogen  3.121  N/A