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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     LYS 21.A O     no hydrogen  3.079  N/A
CYS 6.A N      ASN 23.A O     no hydrogen  2.894  N/A
CYS 6.A SG     HIS 24.A NE2   no hydrogen  3.433  N/A
VAL 10.A N     CYS 6.A O      no hydrogen  2.929  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  3.333  N/A
GLY 12.A N     GLU 9.A O      no hydrogen  3.255  N/A
LYS 13.A NZ    GLU 9.A OE2    no hydrogen  3.568  N/A
CYS 14.A N     GLU 9.A OE1    no hydrogen  2.995  N/A
CYS 14.A SG    HIS 24.A NE2   no hydrogen  3.380  N/A
CYS 20.A SG    HIS 24.A NE2   no hydrogen  3.472  N/A
ASN 23.A N     ALA 4.A O      no hydrogen  3.132  N/A
ASN 25.A N     ASN 23.A OD1   no hydrogen  2.903  N/A
TYR 26.A OH    GLU 9.A OE2    no hydrogen  2.650  N/A
TRP 27.A N     ASN 25.A OD1   no hydrogen  3.286  N/A
SER 28.A N     ASN 25.A O     no hydrogen  3.117  N/A
SER 28.A OG    ASN 23.A OD1   no hydrogen  2.860  N/A
SER 28.A OG    ASN 25.A O     no hydrogen  2.993  N/A
TRP 29.A N     TYR 26.A O     no hydrogen  3.089  N/A
TYR 33.A N     PRO 30.A O     no hydrogen  3.066  N/A
LEU 34.A N     PRO 30.A O     no hydrogen  3.297  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  2.960  N/A
ILE 36.A N     ARG 32.A O     no hydrogen  2.873  N/A
ARG 37.A N     TYR 33.A O     no hydrogen  2.811  N/A
ARG 37.A NE    GLU 9.A O      no hydrogen  2.737  N/A
ARG 37.A NH2   GLY 12.A O     no hydrogen  2.868  N/A
SER 38.A N     LEU 34.A O     no hydrogen  3.109  N/A
SER 38.A OG    LEU 34.A O     no hydrogen  3.012  N/A
ASN 39.A ND2   LEU 35.A O     no hydrogen  3.073  N/A
TYR 40.A N     ILE 36.A O     no hydrogen  3.177  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.891  N/A
LEU 42.A N     SER 38.A O     no hydrogen  2.902  N/A
ASN 43.A N     ASN 39.A O     no hydrogen  3.227  N/A
GLN 44.A N     TYR 40.A O     no hydrogen  3.284  N/A
GLN 44.A NE2   ASP 48.A OD1   no hydrogen  2.814  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.926  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.978  N/A
ARG 47.A N     ASN 43.A O     no hydrogen  3.191  N/A
ARG 47.A NE    GLN 44.A OE1   no hydrogen  3.398  N/A
ARG 47.A NH2   GLN 44.A OE1   no hydrogen  2.977  N/A
ASP 48.A N     GLN 44.A O     no hydrogen  3.005  N/A
THR 49.A N     LEU 45.A O     no hydrogen  2.954  N/A
THR 49.A OG1   LEU 45.A O     no hydrogen  2.940  N/A
ALA 52.A N     ASP 50.A O     no hydrogen  3.032  N/A
ARG 58.A N     GLY 54.A O     no hydrogen  3.147  N/A
THR 59.A N     ARG 55.A O     no hydrogen  3.393  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  2.879  N/A
GLN 60.A N     GLU 56.A O     no hydrogen  3.025  N/A
GLN 60.A NE2   SER 79.A O     no hydrogen  3.477  N/A
ASP 61.A N     ASP 57.A O     no hydrogen  2.894  N/A
PHE 62.A N     ARG 58.A O     no hydrogen  3.107  N/A
VAL 63.A N     THR 59.A O     no hydrogen  2.888  N/A
LEU 64.A N     GLN 60.A O     no hydrogen  2.886  N/A
GLY 65.A N     ASN 68.A OD1   no hydrogen  3.121  N/A
SER 66.A OG    ASP 61.A OD1   no hydrogen  2.631  N/A
SER 66.A OG    ASP 61.A OD2   no hydrogen  3.452  N/A
VAL 69.A N     GLY 65.A O     no hydrogen  3.049  N/A
VAL 70.A N     SER 66.A O     no hydrogen  3.142  N/A
GLN 71.A N     THR 67.A O     no hydrogen  2.790  N/A
GLY 72.A N     ASN 68.A O     no hydrogen  2.961  N/A
TYR 73.A N     VAL 69.A O     no hydrogen  3.117  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  3.097  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  2.864  N/A
ASP 76.A N     TYR 73.A O     no hydrogen  3.380  N/A
ASN 77.A N     GLY 72.A O     no hydrogen  2.828  N/A
ILE 80.A N     ASN 77.A O     no hydrogen  3.192  N/A
LYS 82.A NZ    LYS 139.A O    no hydrogen  3.084  N/A
LYS 82.A NZ    LEU 141.A O    no hydrogen  2.754  N/A
ALA 84.A N     THR 81.A OG1   no hydrogen  3.258  N/A
ALA 85.A N     THR 81.A O     no hydrogen  2.992  N/A
CYS 86.A N     LYS 82.A O     no hydrogen  2.931  N/A
CYS 86.A SG    LYS 82.A O     no hydrogen  3.212  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.974  N/A
SER 88.A N     ALA 84.A O     no hydrogen  2.982  N/A
SER 88.A OG    ASP 61.A OD1   no hydrogen  2.659  N/A
SER 88.A OG    ALA 84.A O     no hydrogen  3.551  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.877  N/A
HIS 90.A N     CYS 86.A O     no hydrogen  3.113  N/A
HIS 90.A ND1   TYR 87.A O     no hydrogen  2.705  N/A
ILE 92.A N     SER 88.A O     no hydrogen  3.181  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  2.847  N/A
LYS 94.A N     HIS 90.A O     no hydrogen  3.033  N/A
LYS 94.A NZ    ASP 50.A OD1   no hydrogen  2.781  N/A
LYS 94.A NZ    ASN 91.A OD1   no hydrogen  3.048  N/A
GLN 95.A N     ILE 92.A O     no hydrogen  3.118  N/A
LEU 96.A N     ILE 93.A O     no hydrogen  3.129  N/A
VAL 101.A N    GLN 97.A O     no hydrogen  2.991  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.945  N/A
ARG 102.A NH1  GLU 98.A OE1   no hydrogen  3.346  N/A
GLN 103.A N    VAL 99.A O     no hydrogen  3.078  N/A
GLN 103.A NE2  ASN 162.A OD1  no hydrogen  3.655  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  3.027  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  2.932  N/A
ARG 105.A NE   ASP 106.A OD1  no hydrogen  3.044  N/A
ARG 105.A NH1  ASN 119.A OD1  no hydrogen  2.810  N/A
ARG 105.A NH2  ASP 106.A OD1  no hydrogen  3.570  N/A
ASP 106.A N    ARG 102.A O    no hydrogen  2.806  N/A
LYS 108.A N    ARG 105.A O    no hydrogen  3.466  N/A
ASP 111.A N    LYS 108.A O    no hydrogen  3.336  N/A
HIS 114.A N    ASP 111.A OD1  no hydrogen  3.184  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.078  N/A
ALA 116.A N    SER 112.A O    no hydrogen  3.024  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  3.071  N/A
HIS 118.A N    HIS 114.A O    no hydrogen  3.231  N/A
HIS 118.A ND1  HIS 114.A O    no hydrogen  2.754  N/A
ASN 119.A N    VAL 115.A O    no hydrogen  2.956  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.106  N/A
VAL 121.A N    LEU 117.A O    no hydrogen  3.311  N/A
LEU 122.A N    HIS 118.A O    no hydrogen  2.945  N/A
SER 123.A N    ASN 119.A O    no hydrogen  2.885  N/A
SER 123.A OG   LEU 120.A O    no hydrogen  2.885  N/A
TYR 124.A N    LEU 120.A O    no hydrogen  2.918  N/A
MET 125.A N    VAL 121.A O    no hydrogen  2.873  N/A
GLU 126.A N    LEU 122.A O    no hydrogen  3.180  N/A
MET 127.A N    SER 123.A O    no hydrogen  2.930  N/A
SER 128.A N    TYR 124.A O    no hydrogen  2.960  N/A
SER 128.A OG   MET 125.A O    no hydrogen  2.761  N/A
LYS 129.A N    GLU 126.A O    no hydrogen  3.253  N/A
THR 130.A N    MET 127.A O    no hydrogen  2.782  N/A
LEU 134.A N    THR 130.A O    no hydrogen  3.240  N/A
ILE 135.A N    PRO 131.A O    no hydrogen  2.934  N/A
ASN 136.A N    ALA 132.A O    no hydrogen  3.012  N/A
ASN 137.A N    SER 133.A O    no hydrogen  3.027  N/A
ASN 137.A ND2  SER 133.A O    no hydrogen  3.485  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.935  N/A
LYS 139.A N    ILE 135.A O    no hydrogen  2.878  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  3.243  N/A
LEU 141.A N    LEU 138.A O    no hydrogen  3.209  N/A
LEU 146.A N    PRO 142.A O    no hydrogen  2.915  N/A
LYS 147.A N    ARG 143.A O    no hydrogen  3.040  N/A
LYS 147.A NZ   ILE 74.A O     no hydrogen  2.848  N/A
LYS 147.A NZ   ASP 76.A OD1   no hydrogen  2.766  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.193  N/A
LYS 148.A NZ   GLU 144.A OE1  no hydrogen  3.495  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  2.993  N/A
ALA 150.A N    LEU 146.A O    no hydrogen  2.856  N/A
LYS 151.A N    LYS 147.A O    no hydrogen  3.108  N/A
LYS 151.A NZ   LYS 147.A O    no hydrogen  3.469  N/A
LEU 152.A N    LYS 148.A O    no hydrogen  3.146  N/A
ILE 153.A N    LEU 149.A O    no hydrogen  2.941  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  2.931  N/A
ASP 155.A N    LYS 151.A O    no hydrogen  3.218  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  2.980  N/A
SER 157.A N    ILE 153.A O    no hydrogen  2.903  N/A
SER 157.A OG   ILE 154.A O    no hydrogen  2.675  N/A
GLY 159.A N    LEU 156.A O    no hydrogen  2.823  N/A
ALA 160.A N    GLU 100.A OE2  no hydrogen  3.217  N/A
SER 164.A OG   ASP 163.A O    no hydrogen  2.861  N/A
SER 164.A OG   ASP 163.A OD1  no hydrogen  3.169  N/A