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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 1.A O      no hydrogen  3.113  N/A
THR 7.A N      ASP 10.A OD2   no hydrogen  2.896  N/A
THR 7.A OG1    ASP 10.A OD2   no hydrogen  3.039  N/A
ASP 10.A N     THR 7.A O      no hydrogen  3.024  N/A
ILE 11.A N     ALA 8.A O      no hydrogen  3.454  N/A
ASP 12.A N     ARG 102.A O    no hydrogen  2.804  N/A
VAL 14.A N     THR 56.A O     no hydrogen  2.989  N/A
VAL 15.A N     LEU 104.A O    no hydrogen  2.763  N/A
LEU 16.A N     LEU 57.A O     no hydrogen  2.817  N/A
ASP 17.A N     VAL 106.A O    no hydrogen  3.026  N/A
GLY 20.A N     THR 23.A OG1   no hydrogen  2.853  N/A
THR 21.A N     PHE 18.A O     no hydrogen  2.982  N/A
THR 21.A OG1   ASP 17.A OD2   no hydrogen  2.922  N/A
THR 21.A OG1   ASN 108.A OD1  no hydrogen  3.494  N/A
GLN 22.A N     PHE 18.A O     no hydrogen  2.781  N/A
GLN 22.A NE2   ASP 17.A O     no hydrogen  2.991  N/A
ASP 25.A N     THR 23.A OG1   no hydrogen  2.948  N/A
ARG 26.A N     ASP 24.A OD1   no hydrogen  3.014  N/A
ARG 26.A NE    ASP 24.A O     no hydrogen  3.336  N/A
ARG 26.A NH1   ASP 24.A O     no hydrogen  2.919  N/A
LEU 28.A N     PHE 36.A O     no hydrogen  2.790  N/A
ASP 30.A N     ARG 34.A O     no hydrogen  3.113  N/A
ASP 32.A N     ASP 30.A OD1   no hydrogen  2.875  N/A
GLY 33.A N     ASP 30.A O     no hydrogen  3.021  N/A
ARG 34.A N     ASP 30.A OD1   no hydrogen  2.882  N/A
PHE 36.A N     LEU 28.A O     no hydrogen  2.817  N/A
GLY 42.A N     HIS 40.A ND1   no hydrogen  2.944  N/A
GLY 44.A N     HIS 40.A O     no hydrogen  3.156  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  2.988  N/A
GLY 46.A N     GLY 42.A O     no hydrogen  2.906  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  2.792  N/A
ALA 48.A N     GLY 44.A O     no hydrogen  3.043  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.037  N/A
LEU 50.A N     GLY 46.A O     no hydrogen  3.005  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.872  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.851  N/A
SER 53.A N     ALA 49.A O     no hydrogen  3.015  N/A
SER 53.A OG    LEU 50.A O     no hydrogen  2.640  N/A
GLY 54.A N     ARG 51.A O     no hydrogen  2.956  N/A
THR 56.A N     ASP 12.A O     no hydrogen  3.151  N/A
ILE 58.A N     PRO 77.A O     no hydrogen  2.956  N/A
LEU 59.A N     LEU 16.A O     no hydrogen  2.905  N/A
SER 60.A N     LEU 79.A O     no hydrogen  2.956  N/A
SER 60.A OG    GLU 62.A O     no hydrogen  3.376  N/A
ASN 64.A N     HIS 80.A ND1   no hydrogen  3.091  N/A
VAL 66.A N     ASN 64.A OD1   no hydrogen  3.306  N/A
ALA 68.A N     ASN 64.A O     no hydrogen  3.421  N/A
ALA 69.A N     PRO 65.A O     no hydrogen  3.189  N/A
ARG 70.A N     VAL 66.A O     no hydrogen  3.087  N/A
ALA 71.A N     VAL 67.A O     no hydrogen  2.890  N/A
ARG 72.A N     ALA 68.A O     no hydrogen  3.016  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  3.230  N/A
LEU 74.A N     ARG 70.A O     no hydrogen  2.970  N/A
LYS 75.A N     ARG 72.A O     no hydrogen  3.092  N/A
ILE 76.A N     ALA 71.A O     no hydrogen  3.186  N/A
LEU 79.A N     ILE 58.A O     no hydrogen  2.880  N/A
ILE 82.A N     THR 61.A O     no hydrogen  2.890  N/A
ARG 84.A NE    ASP 86.A OD1   no hydrogen  3.179  N/A
ARG 84.A NH2   ASP 86.A OD2   no hydrogen  2.924  N/A
LYS 85.A NZ    ASP 17.A OD1   no hydrogen  3.164  N/A
LYS 85.A NZ    ASP 112.A OD1  no hydrogen  2.726  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  3.094  N/A
LEU 89.A N     LYS 85.A O     no hydrogen  2.905  N/A
LYS 90.A N     ASP 86.A O     no hydrogen  2.884  N/A
LYS 90.A NZ    GLU 94.A OE2   no hydrogen  2.796  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  3.075  N/A
GLN 91.A NE2   GLU 95.A OE2   no hydrogen  2.785  N/A
TRP 92.A N     ALA 88.A O     no hydrogen  2.919  N/A
CYS 93.A N     LEU 89.A O     no hydrogen  2.889  N/A
CYS 93.A SG    LEU 89.A O     no hydrogen  3.390  N/A
GLU 94.A N     LYS 90.A O     no hydrogen  3.063  N/A
GLU 95.A N     GLN 91.A O     no hydrogen  3.069  N/A
GLN 96.A N     TRP 92.A O     no hydrogen  2.994  N/A
ILE 98.A N     CYS 93.A O     no hydrogen  3.065  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.740  N/A
ARG 102.A N    ALA 99.A O     no hydrogen  2.879  N/A
ARG 102.A NE   ASP 12.A OD2   no hydrogen  2.835  N/A
ARG 102.A NH1  GLU 9.A O      no hydrogen  2.819  N/A
ARG 102.A NH2  GLU 9.A O      no hydrogen  3.215  N/A
ARG 102.A NH2  ASP 12.A OD1   no hydrogen  2.829  N/A
VAL 103.A N    PRO 100.A O    no hydrogen  3.028  N/A
LEU 104.A N    ALA 13.A O     no hydrogen  2.952  N/A
TYR 105.A N    TRP 121.A O    no hydrogen  3.127  N/A
TYR 105.A OH   ASP 112.A OD1  no hydrogen  2.555  N/A
VAL 106.A N    VAL 15.A O     no hydrogen  2.974  N/A
GLY 107.A N    VAL 123.A O    no hydrogen  2.940  N/A
ASN 108.A N    ASP 112.A OD2  no hydrogen  2.964  N/A
ASP 109.A N    ASP 112.A OD2  no hydrogen  3.125  N/A
VAL 110.A N    ASP 109.A OD1  no hydrogen  2.747  N/A
ASP 112.A N    ASP 109.A O    no hydrogen  2.862  N/A
LEU 113.A N    VAL 110.A O    no hydrogen  3.130  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  2.868  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.942  N/A
LEU 118.A N    PRO 114.A O    no hydrogen  3.260  N/A
LEU 118.A N    CYS 115.A O    no hydrogen  3.078  N/A
VAL 119.A N    CYS 115.A O    no hydrogen  3.279  N/A
GLY 120.A N    PRO 100.A O    no hydrogen  2.808  N/A
TRP 121.A N    VAL 103.A O    no hydrogen  3.059  N/A
VAL 123.A N    TYR 105.A O    no hydrogen  2.784  N/A
ALA 124.A N    ALA 138.A O    no hydrogen  3.026  N/A
VAL 125.A N    GLY 107.A O    no hydrogen  3.205  N/A
ALA 126.A N    THR 140.A OG1  no hydrogen  2.963  N/A
ALA 128.A N    VAL 125.A O    no hydrogen  2.954  N/A
HIS 129.A N    ASN 108.A O    no hydrogen  3.137  N/A
VAL 132.A N    HIS 129.A O    no hydrogen  2.865  N/A
ARG 133.A N    HIS 129.A O    no hydrogen  2.963  N/A
ARG 133.A NH1  ALA 126.A O    no hydrogen  3.304  N/A
GLY 134.A N    ASP 130.A O    no hydrogen  3.105  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  2.966  N/A
ALA 136.A N    VAL 132.A O    no hydrogen  3.159  N/A
ARG 137.A N    PRO 122.A O    no hydrogen  2.743  N/A
ARG 137.A NH1  GLY 120.A O    no hydrogen  2.850  N/A
ALA 138.A N    PRO 122.A O    no hydrogen  3.446  N/A
THR 140.A N    ALA 124.A O    no hydrogen  2.934  N/A
THR 140.A OG1  VAL 142.A O    no hydrogen  2.647  N/A
THR 141.A N    GLU 151.A OE1  no hydrogen  2.996  N/A
THR 141.A N    GLU 151.A OE2  no hydrogen  3.001  N/A
THR 141.A OG1  GLU 151.A OE1  no hydrogen  3.460  N/A
THR 141.A OG1  GLU 151.A OE2  no hydrogen  2.648  N/A
VAL 142.A N    GLU 151.A OE1  no hydrogen  2.943  N/A
GLY 144.A N    SER 127.A OG   no hydrogen  2.895  N/A
ASP 146.A N    PRO 143.A O    no hydrogen  3.144  N/A
ILE 149.A N    ASP 43.A OD1   no hydrogen  2.907  N/A
ARG 150.A N    ASP 43.A OD1   no hydrogen  3.258  N/A
GLU 151.A N    GLY 147.A O    no hydrogen  3.129  N/A
ILE 152.A N    ALA 148.A O    no hydrogen  3.131  N/A
ALA 153.A N    ILE 149.A O    no hydrogen  2.806  N/A
SER 154.A N    ARG 150.A O    no hydrogen  2.922  N/A
SER 154.A OG   GLU 151.A O    no hydrogen  2.557  N/A
TRP 155.A N    GLU 151.A O    no hydrogen  3.117  N/A
ILE 156.A N    ILE 152.A O    no hydrogen  3.232  N/A
LEU 157.A N    ALA 153.A O    no hydrogen  2.847  N/A
GLY 158.A N    SER 154.A O    no hydrogen  2.793  N/A
LEU 161.A N    GLY 158.A O    no hydrogen  2.884  N/A