Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zu7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 1.A OD1    no hydrogen  3.030  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  2.756  N/A
LEU 7.A N      GLY 3.A O      no hydrogen  3.288  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  3.131  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.794  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.707  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  2.630  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  3.201  N/A
GLY 13.A N     ALA 9.A O      no hydrogen  3.061  N/A
GLN 14.A N     ALA 9.A O      no hydrogen  3.405  N/A
VAL 18.A N     GLN 14.A O     no hydrogen  3.421  N/A
ARG 19.A N     ASP 15.A O     no hydrogen  3.179  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  3.077  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  2.801  N/A
MET 22.A N     VAL 18.A O     no hydrogen  2.940  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.665  N/A
ASN 24.A N     ILE 20.A O     no hydrogen  2.957  N/A
GLY 25.A N     MET 22.A O     no hydrogen  3.012  N/A
ALA 26.A N     LEU 21.A O     no hydrogen  2.906  N/A
ASN 29.A N     ASP 27.A OD1   no hydrogen  2.846  N/A
ASN 29.A ND2   GLY 58.A O     no hydrogen  3.258  N/A
ALA 30.A N     ASP 27.A O     no hydrogen  3.028  N/A
HIS 31.A ND1   ASP 32.A O     no hydrogen  2.900  N/A
ASP 32.A N     SER 36.A O     no hydrogen  2.981  N/A
GLN 34.A NE2   ASP 65.A OD2   no hydrogen  3.292  N/A
GLY 35.A N     ASP 32.A O     no hydrogen  2.968  N/A
SER 36.A N     ASP 32.A OD1   no hydrogen  2.844  N/A
THR 37.A N     HIS 40.A ND1   no hydrogen  3.150  N/A
THR 37.A OG1   HIS 40.A ND1   no hydrogen  2.873  N/A
HIS 40.A N     THR 37.A OG1   no hydrogen  3.381  N/A
HIS 40.A ND1   THR 37.A OG1   no hydrogen  2.873  N/A
HIS 40.A NE2   TRP 69.A O     no hydrogen  2.727  N/A
LEU 41.A N     THR 37.A O     no hydrogen  3.069  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  2.925  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.881  N/A
TRP 44.A N     HIS 40.A O     no hydrogen  2.843  N/A
ILE 45.A N     LEU 41.A O     no hydrogen  3.054  N/A
GLY 46.A N     ALA 42.A O     no hydrogen  2.955  N/A
HIS 47.A N     ALA 42.A O     no hydrogen  3.110  N/A
VAL 51.A N     HIS 47.A O     no hydrogen  3.022  N/A
GLU 52.A N     PRO 48.A O     no hydrogen  3.152  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  3.094  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  3.070  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  3.063  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.874  N/A
HIS 57.A N     VAL 53.A O     no hydrogen  2.935  N/A
HIS 57.A N     LEU 54.A O     no hydrogen  3.160  N/A
GLY 58.A N     LEU 55.A O     no hydrogen  3.033  N/A
ALA 59.A N     LEU 54.A O     no hydrogen  2.811  N/A
ASP 60.A N     ASN 29.A OD1   no hydrogen  2.832  N/A
ASN 62.A N     ASP 60.A OD1   no hydrogen  2.912  N/A
ASN 62.A ND2   GLY 91.A O     no hydrogen  3.415  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  3.235  N/A
ARG 64.A NH1   ASN 62.A O     no hydrogen  3.136  N/A
ARG 64.A NH2   ASP 93.A OD2   no hydrogen  3.272  N/A
ASP 65.A N     TRP 69.A O     no hydrogen  2.852  N/A
THR 66.A N     GLN 34.A O     no hydrogen  3.094  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  2.912  N/A
GLY 68.A N     ASP 65.A O     no hydrogen  3.031  N/A
TRP 69.A N     ASP 65.A OD1   no hydrogen  2.869  N/A
TRP 69.A NE1   ASP 98.A OD2   no hydrogen  2.868  N/A
THR 70.A N     HIS 73.A ND1   no hydrogen  3.146  N/A
THR 70.A OG1   HIS 73.A ND1   no hydrogen  3.026  N/A
HIS 73.A N     THR 70.A OG1   no hydrogen  3.208  N/A
HIS 73.A ND1   THR 70.A OG1   no hydrogen  3.026  N/A
HIS 73.A NE2   LEU 102.A O    no hydrogen  2.788  N/A
LEU 74.A N     THR 70.A O     no hydrogen  3.355  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  2.984  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.971  N/A
ASP 77.A N     HIS 73.A O     no hydrogen  2.852  N/A
ASN 78.A N     LEU 74.A O     no hydrogen  2.953  N/A
ASN 78.A ND2   LEU 74.A O     no hydrogen  2.876  N/A
HIS 80.A N     ALA 75.A O     no hydrogen  3.007  N/A
HIS 80.A NE2   TRP 44.A O     no hydrogen  2.764  N/A
VAL 84.A N     HIS 80.A O     no hydrogen  3.093  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  3.188  N/A
VAL 86.A N     GLU 82.A O     no hydrogen  2.920  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.813  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.834  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  2.770  N/A
LYS 89.A NZ    GLU 52.A OE1   no hydrogen  3.138  N/A
TYR 90.A N     VAL 86.A O     no hydrogen  3.146  N/A
TYR 90.A N     LEU 87.A O     no hydrogen  2.954  N/A
TYR 90.A OH    GLU 52.A OE2   no hydrogen  2.668  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  2.916  N/A
ALA 92.A N     LEU 87.A O     no hydrogen  3.023  N/A
ASP 93.A N     ASN 62.A OD1   no hydrogen  2.975  N/A
ASN 95.A N     ASP 93.A OD1   no hydrogen  3.019  N/A
ASN 95.A ND2   GLY 124.A O    no hydrogen  3.270  N/A
ALA 96.A N     ASP 93.A O     no hydrogen  3.120  N/A
ASP 98.A N     LEU 102.A O    no hydrogen  2.967  N/A
ALA 99.A N     ASP 67.A O     no hydrogen  3.001  N/A
TYR 100.A N    ASP 98.A OD1   no hydrogen  2.876  N/A
GLY 101.A N    ASP 98.A O     no hydrogen  2.933  N/A
LEU 102.A N    ASP 98.A OD1   no hydrogen  2.958  N/A
THR 103.A N    HIS 106.A ND1  no hydrogen  2.973  N/A
THR 103.A OG1  HIS 106.A ND1  no hydrogen  3.148  N/A
LEU 105.A N    THR 103.A OG1  no hydrogen  3.267  N/A
HIS 106.A N    THR 103.A OG1  no hydrogen  3.417  N/A
HIS 106.A NE2  LYS 135.A O    no hydrogen  2.833  N/A
LEU 107.A N    THR 103.A O    no hydrogen  3.267  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.937  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.946  N/A
ASP 110.A N    HIS 106.A O    no hydrogen  2.875  N/A
ARG 111.A N    LEU 107.A O    no hydrogen  3.006  N/A
ARG 111.A NE   ASP 77.A OD1   no hydrogen  2.952  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  2.996  N/A
HIS 113.A N    ALA 108.A O    no hydrogen  2.780  N/A
LEU 114.A N    GLY 112.A O    no hydrogen  2.887  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.851  N/A
VAL 117.A N    HIS 113.A O    no hydrogen  3.102  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.085  N/A
VAL 119.A N    GLU 115.A O    no hydrogen  3.086  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.840  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.787  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.835  N/A
HIS 123.A N    VAL 119.A O    no hydrogen  3.020  N/A
HIS 123.A N    LEU 120.A O    no hydrogen  3.004  N/A
HIS 123.A ND1  VAL 119.A O    no hydrogen  3.103  N/A
GLY 124.A N    LEU 121.A O    no hydrogen  2.974  N/A
ALA 125.A N    LEU 120.A O    no hydrogen  2.916  N/A
ASP 126.A N    ASN 95.A OD1   no hydrogen  2.727  N/A
ASN 128.A N    ASP 126.A OD1  no hydrogen  2.996  N/A
ALA 129.A N    ASP 126.A O    no hydrogen  3.087  N/A
ASP 131.A N    LYS 135.A O    no hydrogen  2.960  N/A
LYS 132.A N    TYR 100.A O    no hydrogen  2.851  N/A
GLY 134.A N    ASP 131.A O    no hydrogen  2.922  N/A
GLY 134.A N    ASP 131.A OD1  no hydrogen  2.888  N/A
LYS 135.A N    ASP 131.A OD1  no hydrogen  2.949  N/A
LYS 135.A NZ   ASP 143.A OD2  no hydrogen  2.654  N/A
THR 136.A N    ASP 139.A OD2  no hydrogen  2.934  N/A
THR 136.A OG1  ASP 139.A OD2  no hydrogen  3.167  N/A
ASP 139.A N    THR 136.A OG1  no hydrogen  3.123  N/A
ILE 140.A N    THR 136.A O    no hydrogen  3.085  N/A
SER 141.A N    ALA 137.A O    no hydrogen  2.974  N/A
SER 141.A N    PHE 138.A O    no hydrogen  2.725  N/A
SER 141.A OG   PHE 138.A O    no hydrogen  2.942  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  3.116  N/A
ASP 143.A N    ASP 139.A O    no hydrogen  2.671  N/A
ASN 144.A N    ILE 140.A O    no hydrogen  2.945  N/A
GLY 145.A N    ILE 142.A O    no hydrogen  3.076  N/A
ASN 146.A N    SER 141.A O    no hydrogen  2.875  N/A
LEU 149.A N    ASN 146.A OD1  no hydrogen  2.983  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  3.128  N/A
GLU 151.A N    ASP 148.A O    no hydrogen  3.232  N/A
ILE 152.A N    LEU 149.A O    no hydrogen  3.065  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  3.154  N/A