Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s0h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLN 20.A O     no hydrogen  3.317  N/A
GLU 4.A N      ASN 2.A OD1.A  no hydrogen  2.804  N/A
GLU 4.A N      ASN 2.A OD1.B  no hydrogen  3.484  N/A
THR 5.A N      LEU 18.A O     no hydrogen  2.892  N/A
THR 5.A OG1    LEU 18.A O     no hydrogen  3.547  N/A
ALA 7.A N      SER 16.A O     no hydrogen  2.955  N/A
VAL 17.A N     LYS 28.A O     no hydrogen  3.219  N/A
LEU 18.A N     THR 5.A O      no hydrogen  2.752  N/A
GLU 19.A N     ILE 26.A O     no hydrogen  2.824  N/A
GLN 20.A N     THR 3.A O      no hydrogen  3.029  N/A
ILE 21.A N     GLY 24.A O     no hydrogen  2.800  N/A
GLY 24.A N     ILE 21.A O     no hydrogen  3.382  N/A
SER 25.A N     PHE 141.A O    no hydrogen  3.087  N/A
ILE 26.A N     GLU 19.A O     no hydrogen  2.803  N/A
LEU 27.A N     ILE 139.A O    no hydrogen  2.815  N/A
LYS 28.A N     VAL 17.A O     no hydrogen  2.893  N/A
LYS 28.A NZ    GLU 4.A OE2    no hydrogen  2.440  N/A
LYS 28.A NZ    GLU 19.A OE1   no hydrogen  2.653  N/A
LEU 29.A N     VAL 137.A O    no hydrogen  2.803  N/A
SER 31.A N     MET 132.A O    no hydrogen  2.986  N/A
LEU 33.A N     PRO 30.A O     no hydrogen  3.149  N/A
LEU 34.A N     SER 31.A O     no hydrogen  2.908  N/A
PHE 35.A N     SER 31.A O     no hydrogen  2.991  N/A
GLU 36.A N.A   ALA 42.A O     no hydrogen  3.044  N/A
GLU 36.A N.B   ALA 42.A O     no hydrogen  3.022  N/A
THR 39.A N     ASN 37.A OD1   no hydrogen  3.127  N/A
THR 39.A OG1   ASN 37.A OD1   no hydrogen  3.322  N/A
ALA 42.A N     SER 40.A OG    no hydrogen  2.898  N/A
ASN 44.A N     LEU 34.A O     no hydrogen  3.145  N/A
ASN 44.A ND2   ASN 32.A O     no hydrogen  2.713  N/A
ASN 44.A ND2   PHE 35.A O     no hydrogen  3.215  N/A
ASP 46.A N     ASN 44.A OD1   no hydrogen  3.299  N/A
MET 47.A N     ASN 44.A O     no hydrogen  2.917  N/A
MET 47.A N     ASN 44.A OD1   no hydrogen  3.002  N/A
TYR 50.A N     ASP 46.A O     no hydrogen  3.262  N/A
ILE 51.A N.A   MET 47.A O     no hydrogen  3.200  N/A
ILE 51.A N.B   MET 47.A O     no hydrogen  3.187  N/A
GLU 52.A N     MET 48.A O     no hydrogen  2.871  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  3.191  N/A
ILE 54.A N     TYR 50.A O     no hydrogen  3.144  N/A
ALA 55.A N     ILE 51.A O.A   no hydrogen  2.791  N/A
ALA 55.A N     ILE 51.A O.B   no hydrogen  2.852  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.969  N/A
ILE 57.A N     ARG 53.A O     no hydrogen  3.117  N/A
ILE 58.A N     ILE 54.A O     no hydrogen  2.875  N/A
GLN 59.A N     ALA 55.A O     no hydrogen  3.078  N/A
GLN 59.A N     LYS 56.A O     no hydrogen  3.117  N/A
GLN 59.A NE2   GLY 105.A O    no hydrogen  3.055  N/A
LYS 60.A N     ILE 57.A O     no hydrogen  3.093  N/A
LEU 61.A N     ILE 58.A O     no hydrogen  3.114  N/A
HIS 66.A N     SER 142.A O    no hydrogen  2.736  N/A
ILE 67.A N.A   GLN 110.A O    no hydrogen  2.735  N/A
ILE 67.A N.B   GLN 110.A O    no hydrogen  2.734  N/A
ASN 68.A N     PHE 140.A O    no hydrogen  2.791  N/A
ASN 68.A ND2   SER 112.A OG   no hydrogen  2.847  N/A
ASN 68.A ND2   SER 114.A OG   no hydrogen  2.838  N/A
VAL 69.A N     SER 112.A O    no hydrogen  2.809  N/A
ARG 70.A N     GLU 138.A O    no hydrogen  2.891  N/A
ARG 70.A NH1   GLU 138.A OE1  no hydrogen  2.714  N/A
GLY 71.A N     SER 114.A O    no hydrogen  2.745  N/A
THR 73.A N     GLY 117.A O    no hydrogen  2.965  N/A
THR 73.A OG1   ASP 74.A O     no hydrogen  2.694  N/A
ASP 74.A N     ASN 135.A OD1  no hydrogen  3.027  N/A
THR 76.A N     ASP 74.A OD1   no hydrogen  2.551  N/A
THR 76.A OG1   ASP 74.A OD1   no hydrogen  2.537  N/A
THR 76.A OG1   ASP 74.A OD2   no hydrogen  2.619  N/A
THR 81.A N     LEU 78.A O     no hydrogen  3.338  N/A
THR 81.A OG1   LEU 78.A O     no hydrogen  2.898  N/A
PHE 83.A N     THR 81.A OG1   no hydrogen  3.429  N/A
LYS 84.A N     GLU 88.A OE1   no hydrogen  2.711  N/A
HIS 86.A NE2   THR 76.A O     no hydrogen  2.976  N/A
GLU 88.A N     SER 85.A O     no hydrogen  3.209  N/A
GLU 88.A N     SER 85.A OG    no hydrogen  3.082  N/A
LEU 89.A N     SER 85.A O     no hydrogen  3.083  N/A
ALA 90.A N     HIS 86.A O     no hydrogen  2.962  N/A
ALA 91.A N     TYR 87.A O     no hydrogen  2.860  N/A
ASN 92.A N     GLU 88.A O     no hydrogen  3.015  N/A
ASN 92.A ND2   GLU 88.A O     no hydrogen  3.007  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.170  N/A
ARG 93.A NH1   ASN 37.A O     no hydrogen  3.053  N/A
ARG 93.A NH1   SER 40.A O     no hydrogen  2.689  N/A
ARG 93.A NH2   SER 31.A OG    no hydrogen  2.758  N/A
ARG 93.A NH2   ASN 135.A O    no hydrogen  3.034  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.051  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  2.897  N/A
ARG 96.A N     ASN 92.A O     no hydrogen  3.046  N/A
VAL 97.A N     ARG 93.A O     no hydrogen  3.328  N/A
MET 98.A N     ALA 94.A O     no hydrogen  3.094  N/A
LYS 99.A N     TYR 95.A O     no hydrogen  2.937  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  2.980  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.956  N/A
ILE 102.A N    MET 98.A O     no hydrogen  3.048  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.978  N/A
TYR 104.A N    VAL 100.A O    no hydrogen  2.984  N/A
TYR 104.A OH   MET 48.A O     no hydrogen  3.230  N/A
GLY 105.A N    ILE 102.A O    no hydrogen  2.923  N/A
VAL 106.A N    LEU 101.A O    no hydrogen  2.960  N/A
ASN 109.A N    ASN 107.A OD1  no hydrogen  2.867  N/A
GLN 110.A N    ASN 107.A O    no hydrogen  2.962  N/A
LEU 111.A N    PRO 108.A O    no hydrogen  3.124  N/A
SER 112.A N    ILE 67.A O.A   no hydrogen  3.140  N/A
SER 112.A N    ILE 67.A O.B   no hydrogen  3.144  N/A
SER 114.A N    VAL 69.A O     no hydrogen  2.646  N/A
SER 114.A OG   ASN 68.A OD1   no hydrogen  3.082  N/A
SER 115.A OG   TYR 87.A O     no hydrogen  2.662  N/A
TYR 116.A N    GLY 71.A O     no hydrogen  2.901  N/A
ILE 122.A N    ASN 134.A OD1  no hydrogen  2.830  N/A
ALA 123.A N    ASN 134.A OD1  no hydrogen  3.086  N/A
ASN 130.A N    SER 127.A OG   no hydrogen  3.122  N/A
ASN 130.A ND2  PRO 124.A O    no hydrogen  3.398  N/A
ASN 130.A ND2  ASP 126.A OD1  no hydrogen  3.129  N/A
ARG 131.A N    SER 127.A O    no hydrogen  2.868  N/A
ARG 131.A NE   ASP 74.A OD2   no hydrogen  2.597  N/A
ARG 131.A NE   THR 76.A OG1   no hydrogen  3.316  N/A
ARG 131.A NH2  THR 76.A OG1   no hydrogen  2.713  N/A
MET 132.A N    LEU 128.A O    no hydrogen  2.927  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.188  N/A
ASN 134.A N    ASN 130.A O    no hydrogen  2.928  N/A
ASN 134.A ND2  ALA 123.A O    no hydrogen  2.909  N/A
ASN 134.A ND2  ASN 125.A OD1  no hydrogen  2.605  N/A
ASN 135.A N    ARG 131.A O    no hydrogen  3.108  N/A
ASN 135.A ND2  ASP 74.A OD2   no hydrogen  3.135  N/A
ASN 135.A ND2  ARG 131.A O    no hydrogen  2.709  N/A
ARG 136.A N    LYS 133.A O    no hydrogen  3.288  N/A
ARG 136.A NE   GLU 138.A OE2  no hydrogen  2.758  N/A
ARG 136.A NH1  LYS 133.A O    no hydrogen  3.170  N/A
ARG 136.A NH2  ASN 120.A O    no hydrogen  2.900  N/A
ARG 136.A NH2  GLU 138.A OE2  no hydrogen  3.505  N/A
VAL 137.A N    LEU 29.A O     no hydrogen  2.901  N/A
GLU 138.A N    ARG 70.A O     no hydrogen  2.984  N/A
ILE 139.A N    LEU 27.A O     no hydrogen  2.712  N/A
PHE 140.A N    ASN 68.A O     no hydrogen  2.953  N/A
PHE 141.A N    SER 25.A O     no hydrogen  2.879  N/A
SER 142.A N    HIS 66.A O     no hydrogen  3.123  N/A
ALA 145.A N    THR 143.A OG1  no hydrogen  3.326  N/A
LYS 150.A N    ASN 146.A O    no hydrogen  2.888  N/A
LYS 150.A NZ   ASN 146.A OD1  no hydrogen  3.185  N/A
ILE 151.A N    ASP 147.A O    no hydrogen  3.033  N/A
HIS 152.A N    LEU 148.A O    no hydrogen  3.105  N/A
SER 153.A N    SER 149.A O    no hydrogen  3.009  N/A
ILE 154.A N    LYS 150.A O    no hydrogen  2.822  N/A
LEU 155.A N    ILE 151.A O    no hydrogen  2.863  N/A
ASP 156.A N    HIS 152.A O    no hydrogen  2.821  N/A
ASN 157.A N    SER 153.A O    no hydrogen  2.891  N/A
GLU 158.A N    ILE 154.A O    no hydrogen  3.204  N/A
PHE 159.A N    LEU 155.A O    no hydrogen  2.881  N/A
ASN 160.A N    ASP 156.A O    no hydrogen  3.022  N/A