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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LEU 2.A O      no hydrogen  3.520  N/A
LEU 2.A N      ALA 78.A O     no hydrogen  3.028  N/A
SER 3.A N      GLU 6.A OE2    no hydrogen  3.009  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.019  N/A
ALA 7.A N      SER 3.A O      no hydrogen  2.744  N/A
ASP 8.A N      ALA 4.A O      no hydrogen  2.795  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  3.083  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.981  N/A
GLY 11.A N     ALA 7.A O      no hydrogen  2.912  N/A
LYS 12.A N     ASP 8.A O      no hydrogen  2.928  N/A
SER 13.A N     LEU 9.A O      no hydrogen  3.039  N/A
SER 13.A OG    ALA 10.A O     no hydrogen  3.273  N/A
TRP 14.A N     ALA 10.A O     no hydrogen  3.145  N/A
TRP 14.A N     GLY 11.A O     no hydrogen  3.120  N/A
ALA 15.A N     GLY 11.A O     no hydrogen  2.966  N/A
PHE 18.A N     TRP 14.A O     no hydrogen  2.820  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.858  N/A
LYS 21.A NZ    THR 69.A OG1   no hydrogen  2.813  N/A
ASN 24.A N     ASN 20.A O     no hydrogen  2.933  N/A
GLY 25.A N     LYS 21.A O     no hydrogen  2.755  N/A
LEU 26.A N     ASN 22.A O     no hydrogen  3.217  N/A
ASP 27.A N     ALA 23.A O     no hydrogen  3.240  N/A
PHE 28.A N     ASN 24.A O     no hydrogen  3.030  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.378  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.053  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  2.866  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  3.066  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.188  N/A
GLU 34.A N     VAL 30.A O     no hydrogen  3.012  N/A
LYS 35.A N     ALA 31.A O     no hydrogen  3.013  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.675  N/A
SER 39.A N     PHE 36.A O     no hydrogen  2.897  N/A
SER 39.A OG    PHE 36.A O     no hydrogen  2.905  N/A
ALA 40.A N     PRO 37.A O     no hydrogen  3.103  N/A
ASN 41.A N     ASP 38.A O     no hydrogen  3.142  N/A
PHE 43.A N     ALA 40.A O     no hydrogen  3.083  N/A
LYS 47.A N     PHE 43.A O     no hydrogen  3.005  N/A
SER 50.A N     ASP 53.A OD1   no hydrogen  3.259  N/A
SER 50.A OG    ASP 53.A OD1   no hydrogen  2.991  N/A
ASP 53.A N     SER 50.A OG    no hydrogen  3.131  N/A
ILE 54.A N     SER 50.A O     no hydrogen  2.802  N/A
LYS 55.A N     VAL 51.A O     no hydrogen  2.790  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.247  N/A
SER 57.A N     ILE 54.A O     no hydrogen  2.775  N/A
SER 57.A OG    ASP 45.A OD2   no hydrogen  3.450  N/A
LYS 59.A N     SER 57.A OG    no hydrogen  3.009  N/A
LEU 60.A N     SER 57.A O     no hydrogen  3.322  N/A
VAL 63.A N     LYS 59.A O     no hydrogen  3.269  N/A
SER 64.A N     LEU 60.A O     no hydrogen  2.772  N/A
SER 64.A OG    LEU 60.A O     no hydrogen  3.223  N/A
SER 64.A OG    ARG 61.A O     no hydrogen  3.472  N/A
SER 65.A N     ARG 61.A O     no hydrogen  2.980  N/A
SER 65.A OG    ARG 61.A O     no hydrogen  2.519  N/A
SER 65.A OG    ASP 62.A O     no hydrogen  3.041  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  3.440  N/A
PHE 68.A N     SER 64.A O     no hydrogen  3.110  N/A
THR 69.A N     SER 65.A O     no hydrogen  2.808  N/A
THR 69.A OG1   SER 65.A O     no hydrogen  3.181  N/A
ARG 70.A N     ARG 66.A O     no hydrogen  3.116  N/A
ARG 70.A N     ILE 67.A O     no hydrogen  3.244  N/A
ARG 70.A NH1   GLU 94.A OE1   no hydrogen  3.295  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  3.119  N/A
ASN 72.A N     PHE 68.A O     no hydrogen  3.087  N/A
GLU 73.A N     THR 69.A O     no hydrogen  3.396  N/A
PHE 74.A N     ARG 70.A O     no hydrogen  2.812  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.857  N/A
ASN 76.A N     ASN 72.A O     no hydrogen  2.880  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  3.283  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.998  N/A
GLY 82.A N     ASN 80.A OD1   no hydrogen  3.213  N/A
LYS 83.A N     ASN 80.A OD1   no hydrogen  3.413  N/A
LYS 83.A NZ    ASN 77.A OD1   no hydrogen  3.323  N/A
MET 84.A N     ASN 80.A O     no hydrogen  3.032  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.847  N/A
ALA 86.A N     GLY 82.A O     no hydrogen  3.357  N/A
MET 87.A N     LYS 83.A O     no hydrogen  2.819  N/A
LEU 88.A N     MET 84.A O     no hydrogen  2.635  N/A
SER 89.A N     SER 85.A O     no hydrogen  3.046  N/A
SER 89.A OG    SER 85.A O     no hydrogen  3.085  N/A
GLN 90.A N     ALA 86.A O     no hydrogen  3.175  N/A
PHE 91.A N     MET 87.A O     no hydrogen  2.934  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  2.867  N/A
LYS 93.A N     SER 89.A O     no hydrogen  2.920  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  3.064  N/A
HIS 95.A N     PHE 91.A O     no hydrogen  3.071  N/A
HIS 95.A ND1   PHE 91.A O     no hydrogen  3.006  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  2.927  N/A
PHE 98.A N     HIS 95.A O     no hydrogen  2.929  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  2.912  N/A
VAL 100.A N    HIS 95.A O     no hydrogen  3.155  N/A
SER 102.A N    ALA 146.A OXT  no hydrogen  2.698  N/A
SER 102.A OG   ALA 146.A O    no hydrogen  3.414  N/A
SER 102.A OG   ALA 146.A OXT  no hydrogen  3.422  N/A
GLN 104.A N    GLY 101.A O    no hydrogen  3.124  N/A
GLN 104.A NE2  GLY 101.A O    no hydrogen  3.595  N/A
GLU 106.A N    SER 102.A O    no hydrogen  2.829  N/A
ASN 107.A N    ALA 103.A O    no hydrogen  3.259  N/A
VAL 108.A N    GLN 104.A O    no hydrogen  3.219  N/A
ARG 109.A N    PHE 105.A O    no hydrogen  2.850  N/A
SER 110.A N    GLU 106.A O    no hydrogen  2.977  N/A
SER 110.A OG   GLU 106.A O    no hydrogen  2.819  N/A
MET 111.A N    ASN 107.A O    no hydrogen  3.318  N/A
PHE 112.A N    VAL 108.A O    no hydrogen  2.867  N/A
PHE 112.A N    ARG 109.A O    no hydrogen  3.375  N/A
PHE 115.A N    MET 111.A O    no hydrogen  3.142  N/A
VAL 116.A N    PHE 112.A O    no hydrogen  3.002  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.045  N/A
SER 118.A N    GLY 114.A O    no hydrogen  3.124  N/A
SER 118.A N    PHE 115.A O    no hydrogen  3.144  N/A
SER 118.A OG   PHE 115.A O    no hydrogen  2.748  N/A
VAL 119.A N    VAL 116.A O    no hydrogen  2.869  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  3.172  N/A
ALA 126.A N    PRO 123.A O    no hydrogen  2.834  N/A
ALA 129.A N    GLY 125.A O    no hydrogen  3.350  N/A
TRP 130.A N    ALA 126.A O    no hydrogen  3.126  N/A
TRP 130.A NE1  SER 13.A OG    no hydrogen  2.714  N/A
THR 131.A N    ASP 127.A O    no hydrogen  3.182  N/A
THR 131.A OG1  ALA 128.A O    no hydrogen  3.181  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.956  N/A
LYS 132.A NZ   GLU 6.A OE1    no hydrogen  2.987  N/A
LYS 132.A NZ   GLU 6.A OE2    no hydrogen  3.315  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.848  N/A
PHE 134.A N    TRP 130.A O    no hydrogen  2.777  N/A
GLY 135.A N    THR 131.A O    no hydrogen  2.752  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  2.981  N/A
ILE 138.A N    PHE 134.A O    no hydrogen  2.789  N/A
ASP 139.A N    GLY 135.A O    no hydrogen  2.916  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  3.251  N/A
LEU 141.A N    ILE 137.A O    no hydrogen  3.147  N/A
LEU 141.A N    ILE 138.A O    no hydrogen  2.925  N/A
LYS 142.A N    ILE 138.A O    no hydrogen  3.014  N/A
ALA 143.A N    ASP 139.A O    no hydrogen  3.072  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  3.003  N/A
GLY 145.A N    LYS 142.A O    no hydrogen  3.478  N/A
ALA 146.A N    LEU 141.A O    no hydrogen  2.921  N/A