Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m7e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 133.A OD2  no hydrogen  2.623  N/A
TYR 7.A N      THR 4.A OG1    no hydrogen  3.084  N/A
LEU 8.A N      THR 4.A O      no hydrogen  2.867  N/A
LEU 9.A N      ASP 5.A O      no hydrogen  2.705  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.974  N/A
ARG 11.A N     TYR 7.A O      no hydrogen  2.961  N/A
ARG 11.A N     LEU 8.A O      no hydrogen  3.150  N/A
ARG 11.A NE    ASP 130.A OD1  no hydrogen  2.673  N/A
ARG 11.A NH2   ASP 130.A OD1  no hydrogen  3.336  N/A
ARG 11.A NH2   ASP 130.A OD2  no hydrogen  3.175  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  3.022  N/A
GLY 16.A N     LYS 13.A O     no hydrogen  3.172  N/A
VAL 17.A N     ILE 66.A O     no hydrogen  2.936  N/A
TYR 19.A N     VAL 64.A O     no hydrogen  2.826  N/A
TYR 19.A OH    ASP 130.A OD2  no hydrogen  2.252  N/A
ALA 21.A N     ILE 62.A O     no hydrogen  2.984  N/A
LYS 22.A N     LYS 119.A O    no hydrogen  2.709  N/A
LEU 23.A N     GLN 60.A O     no hydrogen  2.980  N/A
ILE 24.A N     ALA 117.A O    no hydrogen  2.979  N/A
ASP 27.A N     PHE 115.A O    no hydrogen  3.094  N/A
VAL 29.A N     HIS 113.A O    no hydrogen  2.884  N/A
LYS 36.A NZ    ASP 40.A OD1   no hydrogen  2.897  N/A
LYS 36.A NZ    ASP 40.A OD2   no hydrogen  2.828  N/A
SER 38.A N     GLY 34.A O     no hydrogen  2.907  N/A
SER 38.A OG    GLY 34.A O     no hydrogen  2.648  N/A
GLN 39.A N     ASP 35.A O     no hydrogen  2.806  N/A
ASP 40.A N     LYS 36.A O     no hydrogen  2.917  N/A
SER 41.A N     MET 37.A O     no hydrogen  3.231  N/A
SER 41.A OG    ASP 27.A OD2   no hydrogen  2.998  N/A
SER 41.A OG    MET 37.A O     no hydrogen  3.458  N/A
MET 42.A N     SER 38.A O     no hydrogen  2.994  N/A
MET 43.A N     GLN 39.A O     no hydrogen  2.817  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  2.952  N/A
LYS 44.A NZ    ASP 27.A OD1   no hydrogen  2.758  N/A
LYS 44.A NZ    ASP 27.A OD2   no hydrogen  3.213  N/A
LEU 45.A N     SER 41.A O     no hydrogen  2.786  N/A
LYS 46.A N     MET 42.A O     no hydrogen  2.752  N/A
LYS 46.A NZ    ASP 96.A OD1   no hydrogen  2.845  N/A
LYS 46.A NZ    ASP 99.A OD2   no hydrogen  2.824  N/A
GLY 47.A N     MET 43.A O     no hydrogen  2.905  N/A
MET 48.A N     LYS 44.A O     no hydrogen  2.929  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.821  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  3.013  N/A
ALA 51.A N     GLY 47.A O     no hydrogen  3.130  N/A
GLY 52.A N     MET 48.A O     no hydrogen  3.005  N/A
ARG 53.A N     ALA 49.A O     no hydrogen  2.857  N/A
SER 54.A N     ALA 50.A O     no hydrogen  2.980  N/A
SER 54.A OG    ALA 51.A O     no hydrogen  2.924  N/A
GLN 55.A N     GLY 52.A O     no hydrogen  2.843  N/A
GLY 56.A N     ARG 53.A O     no hydrogen  3.072  N/A
GLN 57.A N     GLY 52.A O     no hydrogen  2.955  N/A
GLN 60.A NE2   ASP 75.A OD1   no hydrogen  3.003  N/A
GLN 60.A NE2   GLU 82.A OE1   no hydrogen  2.720  N/A
ILE 62.A N     ALA 21.A O     no hydrogen  2.762  N/A
TRP 63.A N     ILE 74.A O     no hydrogen  2.728  N/A
VAL 64.A N     TYR 19.A O     no hydrogen  2.734  N/A
ASN 65.A N     LYS 72.A O     no hydrogen  2.919  N/A
ASN 65.A ND2   ASP 15.A O     no hydrogen  3.156  N/A
ILE 66.A N     VAL 17.A O     no hydrogen  2.832  N/A
SER 67.A N     GLY 70.A O     no hydrogen  3.007  N/A
LEU 68.A N     PHE 12.A O     no hydrogen  2.877  N/A
SER 69.A N     SER 67.A OG    no hydrogen  3.011  N/A
GLY 70.A N     SER 67.A O     no hydrogen  2.691  N/A
ILE 71.A N     HIS 85.A O     no hydrogen  2.918  N/A
LYS 72.A N     ASN 65.A O     no hydrogen  2.881  N/A
ILE 73.A N     HIS 83.A O     no hydrogen  2.874  N/A
ILE 74.A N     TRP 63.A O     no hydrogen  2.947  N/A
ASP 75.A N     VAL 80.A O     no hydrogen  2.979  N/A
GLU 76.A N     ARG 61.A O     no hydrogen  3.069  N/A
THR 78.A N     ASP 75.A OD2   no hydrogen  2.737  N/A
THR 78.A OG1   ASP 75.A OD2   no hydrogen  3.027  N/A
GLY 79.A N     ASP 75.A O     no hydrogen  2.884  N/A
VAL 80.A N     THR 78.A OG1   no hydrogen  3.131  N/A
GLU 82.A N     ILE 73.A O     no hydrogen  2.858  N/A
HIS 83.A N     ILE 73.A O     no hydrogen  3.250  N/A
HIS 85.A N     ILE 71.A O     no hydrogen  2.840  N/A
HIS 85.A ND1   TYR 105.A OH   no hydrogen  2.829  N/A
LYS 89.A N     PRO 86.A O     no hydrogen  2.775  N/A
ILE 90.A N     VAL 87.A O     no hydrogen  3.209  N/A
SER 91.A N     VAL 106.A O    no hydrogen  3.004  N/A
SER 91.A OG    ALA 32.A O     no hydrogen  2.689  N/A
ALA 94.A N     GLY 104.A O    no hydrogen  2.635  N/A
ARG 95.A NH1   GLU 125.A OE1  no hydrogen  3.279  N/A
THR 98.A N     ASP 96.A OD2   no hydrogen  3.025  N/A
THR 98.A OG1   ASP 96.A OD1   no hydrogen  3.424  N/A
THR 98.A OG1   ASP 96.A OD2   no hydrogen  2.616  N/A
ASP 99.A N     ASP 96.A O     no hydrogen  3.088  N/A
ARG 101.A N    ASP 99.A OD1   no hydrogen  2.724  N/A
ARG 101.A NE   THR 120.A O    no hydrogen  3.254  N/A
ARG 101.A NH2  THR 120.A O    no hydrogen  3.215  N/A
PHE 103.A N    ILE 118.A O    no hydrogen  3.000  N/A
GLY 104.A N    ALA 94.A O     no hydrogen  2.964  N/A
TYR 105.A N    PHE 116.A O    no hydrogen  3.174  N/A
TYR 105.A OH   HIS 85.A ND1   no hydrogen  2.829  N/A
VAL 106.A N    PHE 92.A O     no hydrogen  2.752  N/A
CYS 107.A N    GLN 114.A O    no hydrogen  2.949  N/A
GLY 108.A N    LYS 89.A O     no hydrogen  2.870  N/A
GLN 112.A N    GLY 109.A O    no hydrogen  3.052  N/A
GLN 114.A N    CYS 107.A O    no hydrogen  2.886  N/A
GLN 114.A NE2  ASP 28.A OD1   no hydrogen  3.546  N/A
PHE 115.A N    ASP 27.A O     no hydrogen  2.773  N/A
PHE 116.A N    TYR 105.A O    no hydrogen  2.946  N/A
ALA 117.A N    GLY 25.A O     no hydrogen  3.007  N/A
ILE 118.A N    PHE 103.A O    no hydrogen  2.743  N/A
LYS 119.A N    LYS 22.A O     no hydrogen  2.904  N/A
LYS 119.A NZ   ASP 99.A OD2   no hydrogen  3.101  N/A
THR 120.A N    ARG 101.A O    no hydrogen  2.906  N/A
THR 120.A OG1  GLN 122.A O    no hydrogen  2.611  N/A
GLY 121.A N    LYS 20.A O     no hydrogen  2.877  N/A
ALA 124.A N    ASN 100.A O    no hydrogen  2.858  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  2.828  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  2.961  N/A
VAL 129.A N    GLU 125.A O    no hydrogen  2.786  N/A
ASP 130.A N    PRO 126.A O    no hydrogen  3.170  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.099  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  3.033  N/A
ASP 133.A N    VAL 129.A O    no hydrogen  2.813  N/A
LEU 134.A N    ASP 130.A O    no hydrogen  2.726  N/A
PHE 135.A N    LEU 131.A O    no hydrogen  3.019  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.920  N/A
GLN 136.A NE2  ASN 140.A OD1  no hydrogen  3.314  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  2.749  N/A
ILE 138.A N    LEU 134.A O    no hydrogen  3.005  N/A
TYR 139.A N    PHE 135.A O    no hydrogen  3.151  N/A
ASN 140.A N    GLN 136.A O    no hydrogen  2.912  N/A
ASN 140.A ND2  ASP 5.A OD1    no hydrogen  2.854  N/A
VAL 141.A N    VAL 137.A O    no hydrogen  2.992  N/A
LYS 142.A N    ILE 138.A O    no hydrogen  3.203  N/A
LYS 143.A N    TYR 139.A O    no hydrogen  2.970  N/A
LYS 143.A NZ   ASP 147.A OD1  no hydrogen  2.753  N/A
LYS 143.A NZ   ASP 147.A OD2  no hydrogen  3.322  N/A
LYS 144.A N    ASN 140.A O    no hydrogen  2.990  N/A
LYS 144.A NZ   ASP 5.A OD2    no hydrogen  3.410  N/A
GLU 145.A N    VAL 141.A O    no hydrogen  3.068  N/A
GLU 146.A N    LYS 142.A O    no hydrogen  3.067  N/A
ASP 147.A N    LYS 143.A O    no hydrogen  3.018  N/A
LYS 148.A N    LYS 144.A O    no hydrogen  2.920  N/A
LYS 148.A N    GLU 145.A O    no hydrogen  3.261  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  3.036  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  3.017  N/A
LYS 150.A NZ   GLU 146.A OE1  no hydrogen  3.219  N/A
LYS 150.A NZ   ASP 147.A OD1  no hydrogen  3.022  N/A