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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 78.A OE1   no hydrogen  3.174  N/A
ARG 5.A NE     GLU 78.A OE1   no hydrogen  3.128  N/A
ARG 5.A NH2    GLU 78.A OE1   no hydrogen  3.322  N/A
ARG 5.A NH2    LEU 139.A O    no hydrogen  2.896  N/A
THR 6.A N      PHE 77.A O     no hydrogen  2.917  N/A
THR 6.A OG1    SER 119.A OG   no hydrogen  3.374  N/A
PHE 7.A N      SER 119.A OG   no hydrogen  2.964  N/A
LEU 8.A N      MET 75.A O     no hydrogen  2.943  N/A
ALA 9.A N      HIS 117.A O    no hydrogen  2.920  N/A
VAL 10.A N     VAL 73.A O     no hydrogen  2.795  N/A
LYS 11.A N     ILE 115.A O    no hydrogen  2.727  N/A
LYS 11.A NZ    ASN 114.A OD1  no hydrogen  2.459  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  3.031  N/A
ALA 16.A N     PRO 12.A O     no hydrogen  2.806  N/A
ARG 17.A N     GLY 14.A O     no hydrogen  3.223  N/A
ARG 17.A NH1   PHE 107.A O    no hydrogen  2.906  N/A
ARG 17.A NH2   PHE 107.A O    no hydrogen  2.948  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  3.143  N/A
LEU 19.A N     GLY 14.A O     no hydrogen  3.092  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  3.147  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  3.094  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  2.998  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  3.007  N/A
ARG 26.A N     ILE 23.A O     no hydrogen  2.947  N/A
ARG 26.A NE    GLU 22.A OE2   no hydrogen  3.157  N/A
ARG 26.A NH1   GLY 101.A O    no hydrogen  2.959  N/A
ARG 26.A NH1   ASP 106.A OD2  no hydrogen  3.194  N/A
ARG 26.A NH2   GLU 22.A OE2   no hydrogen  3.434  N/A
ARG 26.A NH2   ASP 106.A OD2  no hydrogen  2.715  N/A
TYR 27.A N     ILE 23.A O     no hydrogen  3.394  N/A
TYR 27.A OH    ALA 86.A O     no hydrogen  3.297  N/A
GLU 28.A N     ILE 24.A O     no hydrogen  2.913  N/A
LYS 29.A N     ALA 25.A O     no hydrogen  2.953  N/A
LYS 30.A N     ARG 26.A O     no hydrogen  3.245  N/A
GLY 31.A N     GLU 28.A O     no hydrogen  3.084  N/A
PHE 32.A N     TYR 27.A O     no hydrogen  3.289  N/A
VAL 33.A N     GLU 78.A O     no hydrogen  3.098  N/A
VAL 35.A N     VAL 76.A O     no hydrogen  2.848  N/A
GLY 36.A N     VAL 76.A O     no hydrogen  3.282  N/A
LYS 38.A N     ALA 74.A O     no hydrogen  3.012  N/A
LYS 38.A NZ    TRP 132.A O    no hydrogen  2.682  N/A
LYS 38.A NZ    GLU 137.A OE1  no hydrogen  2.786  N/A
LYS 38.A NZ    GLU 137.A OE2  no hydrogen  2.861  N/A
LEU 40.A N     VAL 72.A O     no hydrogen  2.882  N/A
THR 43.A OG1   ASP 45.A OD1   no hydrogen  3.401  N/A
ALA 47.A N     THR 43.A O     no hydrogen  2.816  N/A
GLU 48.A N     LYS 44.A O     no hydrogen  2.809  N/A
SER 49.A N     ASP 45.A O     no hydrogen  2.691  N/A
SER 49.A OG    ASP 45.A O     no hydrogen  2.669  N/A
HIS 50.A N     LEU 46.A O     no hydrogen  2.815  N/A
TYR 51.A N     ALA 47.A O     no hydrogen  2.826  N/A
ALA 52.A N     SER 49.A O     no hydrogen  3.063  N/A
HIS 54.A N     TYR 51.A O     no hydrogen  2.974  N/A
LYS 55.A N     ALA 52.A O     no hydrogen  2.584  N/A
ARG 57.A N     HIS 54.A O     no hydrogen  2.568  N/A
ARG 57.A NH1   GLU 53.A O     no hydrogen  3.162  N/A
ARG 57.A NH2   GLU 53.A O     no hydrogen  3.415  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  3.163  N/A
SER 65.A N     GLY 61.A O     no hydrogen  2.854  N/A
PHE 66.A N     GLY 62.A O     no hydrogen  2.972  N/A
ILE 67.A N     LEU 63.A O     no hydrogen  3.088  N/A
THR 68.A N     VAL 64.A O     no hydrogen  3.259  N/A
THR 68.A N     SER 65.A O     no hydrogen  3.107  N/A
THR 68.A OG1   VAL 64.A O     no hydrogen  2.739  N/A
THR 68.A OG1   SER 65.A O     no hydrogen  2.854  N/A
SER 69.A N     PHE 66.A O     no hydrogen  2.537  N/A
SER 69.A OG    PHE 66.A O     no hydrogen  2.540  N/A
VAL 72.A N     LEU 40.A O     no hydrogen  2.609  N/A
VAL 73.A N     VAL 10.A O     no hydrogen  3.194  N/A
ALA 74.A N     LYS 38.A O     no hydrogen  2.886  N/A
MET 75.A N     LEU 8.A O      no hydrogen  2.843  N/A
VAL 76.A N     GLY 36.A O     no hydrogen  3.002  N/A
GLU 78.A N     VAL 33.A O     no hydrogen  3.182  N/A
GLY 79.A N     GLU 4.A O      no hydrogen  2.850  N/A
LYS 80.A N     TYR 149.A OH   no hydrogen  2.731  N/A
VAL 82.A N     GLY 79.A O     no hydrogen  3.167  N/A
VAL 83.A N     GLU 4.A OE2    no hydrogen  3.300  N/A
SER 85.A N     GLY 81.A O     no hydrogen  3.043  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.867  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  3.319  N/A
MET 89.A N     SER 85.A O     no hydrogen  2.856  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  2.793  N/A
GLY 91.A N     ARG 87.A O     no hydrogen  2.962  N/A
VAL 92.A N     SER 98.A OG    no hydrogen  2.989  N/A
SER 95.A N     ASP 110.A O    no hydrogen  3.400  N/A
SER 95.A OG    ASP 110.A O    no hydrogen  2.681  N/A
ALA 97.A N     ASN 94.A O     no hydrogen  3.023  N/A
SER 98.A N     SER 95.A O     no hydrogen  2.893  N/A
SER 98.A OG    ASN 94.A O     no hydrogen  3.233  N/A
GLY 101.A N    ASP 106.A OD1  no hydrogen  3.048  N/A
SER 102.A N    ALA 99.A O     no hydrogen  2.894  N/A
SER 102.A OG   ALA 99.A O     no hydrogen  2.578  N/A
ILE 103.A N    MET 89.A O     no hydrogen  2.813  N/A
ARG 104.A N    ILE 90.A O     no hydrogen  2.952  N/A
ARG 104.A NH1  THR 93.A O     no hydrogen  3.134  N/A
GLY 105.A N    SER 102.A OG   no hydrogen  2.836  N/A
ASP 106.A N    SER 102.A O    no hydrogen  2.888  N/A
ASP 106.A N    ILE 103.A O    no hydrogen  3.249  N/A
PHE 107.A N    ILE 103.A O    no hydrogen  3.200  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  2.838  N/A
GLY 112.A N    ASP 110.A OD2  no hydrogen  2.825  N/A
ARG 113.A N    ASP 110.A OD2  no hydrogen  3.095  N/A
ASN 114.A ND2  THR 93.A O     no hydrogen  3.286  N/A
ILE 115.A N    ASP 13.A OD2   no hydrogen  2.947  N/A
ILE 116.A N    ASN 114.A O    no hydrogen  2.750  N/A
HIS 117.A N    ALA 9.A O      no hydrogen  2.694  N/A
HIS 117.A NE2  GLU 128.A OE1  no hydrogen  3.157  N/A
SER 119.A N    PHE 7.A O      no hydrogen  2.806  N/A
SER 119.A OG   THR 6.A OG1    no hydrogen  3.374  N/A
SER 119.A OG   PHE 7.A O      no hydrogen  3.012  N/A
SER 119.A OG   GLU 128.A OE1  no hydrogen  2.601  N/A
SER 121.A N    SER 124.A OG   no hydrogen  2.915  N/A
SER 121.A OG   ASP 120.A OD1  no hydrogen  3.432  N/A
SER 121.A OG   SER 124.A OG   no hydrogen  2.795  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  3.155  N/A
SER 124.A N    SER 121.A OG   no hydrogen  3.066  N/A
SER 124.A OG   ASP 120.A OD1  no hydrogen  3.141  N/A
SER 124.A OG   SER 121.A O    no hydrogen  2.831  N/A
SER 124.A OG   SER 121.A OG   no hydrogen  2.795  N/A
ALA 125.A N    SER 121.A O    no hydrogen  2.787  N/A
ASN 126.A N    VAL 122.A O    no hydrogen  3.173  N/A
ARG 127.A N    GLU 123.A O    no hydrogen  3.164  N/A
GLU 128.A N    SER 124.A O    no hydrogen  2.763  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  2.689  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.387  N/A
LEU 131.A N    ARG 127.A O    no hydrogen  3.050  N/A
TRP 132.A N    GLU 128.A O    no hydrogen  3.075  N/A
TRP 132.A NE1  HIS 50.A ND1   no hydrogen  2.633  N/A
PHE 133.A N    ILE 129.A O    no hydrogen  2.954  N/A
LYS 134.A N    GLU 137.A OE1  no hydrogen  2.572  N/A
LYS 134.A NZ   TRP 132.A O    no hydrogen  3.043  N/A
GLU 137.A N    LYS 134.A O    no hydrogen  2.694  N/A
LEU 138.A N    PRO 135.A O    no hydrogen  3.265  N/A
LEU 139.A N    VAL 35.A O     no hydrogen  3.179  N/A
ASN 147.A N    ASN 145.A OD1  no hydrogen  3.054  N/A
ASN 147.A ND2  ASN 145.A OD1  no hydrogen  2.817  N/A
LEU 148.A N    ASN 145.A O    no hydrogen  3.155  N/A