Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f9p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      HIS 24.A O     no hydrogen  2.675  N/A
ILE 11.A N     GLU 111.A O    no hydrogen  2.836  N/A
ALA 13.A N     LYS 113.A O    no hydrogen  3.037  N/A
VAL 15.A N     ALA 115.A O    no hydrogen  2.737  N/A
GLY 16.A N     VAL 87.A O     no hydrogen  2.969  N/A
GLU 17.A N     MET 14.A O     no hydrogen  3.040  N/A
ALA 19.A N     ILE 84.A O     no hydrogen  3.458  N/A
LEU 21.A N     LEU 82.A O     no hydrogen  2.831  N/A
CYS 23.A N     ALA 80.A O     no hydrogen  3.026  N/A
HIS 24.A N     LEU 5.A O      no hydrogen  2.925  N/A
LEU 25.A N     GLY 78.A O     no hydrogen  3.046  N/A
GLU 35.A N     GLN 100.A O    no hydrogen  2.956  N/A
LEU 36.A N     TYR 50.A O     no hydrogen  3.233  N/A
LYS 37.A N     TYR 98.A O     no hydrogen  3.117  N/A
TRP 38.A N     ASN 48.A O     no hydrogen  3.319  N/A
VAL 39.A N     LEU 96.A O     no hydrogen  3.070  N/A
SER 40.A N     GLN 45.A O     no hydrogen  3.129  N/A
SER 41.A N     LYS 94.A O     no hydrogen  2.870  N/A
SER 42.A N     SER 40.A OG    no hydrogen  3.414  N/A
VAL 47.A N     TRP 38.A O     no hydrogen  3.082  N/A
TYR 50.A N     LEU 36.A O     no hydrogen  2.586  N/A
TYR 50.A OH    GLU 32.A O     no hydrogen  2.898  N/A
ALA 51.A N     LYS 54.A O     no hydrogen  2.771  N/A
LYS 54.A N     ALA 51.A O     no hydrogen  3.038  N/A
VAL 56.A N     VAL 49.A O     no hydrogen  3.176  N/A
GLN 60.A NE2   ASN 48.A OD1   no hydrogen  2.549  N/A
SER 61.A N     VAL 46.A O     no hydrogen  2.934  N/A
SER 61.A OG    VAL 46.A O     no hydrogen  3.444  N/A
TYR 64.A N     SER 61.A O     no hydrogen  3.174  N/A
TYR 64.A OH    TYR 95.A OH    no hydrogen  2.782  N/A
ARG 65.A N     ALA 62.A O     no hydrogen  3.379  N/A
ARG 67.A N     TYR 64.A O     no hydrogen  2.956  N/A
ARG 67.A NH1   PRO 63.A O     no hydrogen  3.043  N/A
SER 69.A N     ARG 83.A O     no hydrogen  2.684  N/A
LEU 71.A N     ALA 81.A O     no hydrogen  2.856  N/A
GLY 74.A N     ASP 73.A OD1   no hydrogen  3.186  N/A
GLY 78.A N     ILE 75.A O     no hydrogen  2.756  N/A
LYS 79.A N     GLY 74.A O     no hydrogen  2.794  N/A
ALA 80.A N     CYS 23.A O     no hydrogen  3.221  N/A
LEU 82.A N     LEU 21.A O     no hydrogen  2.908  N/A
ARG 83.A N     SER 69.A O     no hydrogen  2.648  N/A
ILE 84.A N     ALA 19.A O     no hydrogen  3.151  N/A
HIS 85.A N     ARG 67.A O     no hydrogen  3.133  N/A
ASN 86.A N     ASP 18.A OD1   no hydrogen  2.487  N/A
THR 88.A N     ASP 91.A OD2   no hydrogen  2.821  N/A
SER 90.A OG    ASP 91.A OD1   no hydrogen  3.461  N/A
GLY 93.A N     LEU 112.A O    no hydrogen  3.042  N/A
TYR 95.A N     VAL 110.A O    no hydrogen  2.414  N/A
TYR 95.A OH    TYR 64.A OH    no hydrogen  2.782  N/A
TYR 95.A OH    ASP 91.A O     no hydrogen  2.602  N/A
LEU 96.A N     VAL 39.A O     no hydrogen  2.898  N/A
CYS 97.A N     ALA 108.A O    no hydrogen  3.007  N/A
CYS 97.A SG    ALA 108.A O    no hydrogen  3.607  N/A
TYR 98.A N     LYS 37.A O     no hydrogen  2.656  N/A
PHE 99.A N     GLU 106.A O    no hydrogen  3.469  N/A
GLN 100.A N    GLU 35.A O     no hydrogen  2.951  N/A
ASP 101.A N    PHE 104.A O    no hydrogen  2.810  N/A
PHE 104.A N    ASP 101.A O    no hydrogen  2.613  N/A
ALA 108.A N    CYS 97.A O     no hydrogen  3.386  N/A
VAL 110.A N    TYR 95.A O     no hydrogen  2.444  N/A
LEU 112.A N    GLY 93.A O     no hydrogen  2.972  N/A
LYS 113.A N    ILE 11.A O     no hydrogen  3.248  N/A
ALA 115.A N    ALA 13.A O     no hydrogen  2.873  N/A
ALA 116.A N    TYR 143.A O    no hydrogen  2.391  N/A
SER 119.A N    THR 140.A O    no hydrogen  2.974  N/A
HIS 122.A N    ARG 138.A O    no hydrogen  2.780  N/A
ASP 124.A N    GLU 136.A O    no hydrogen  2.805  N/A
LYS 126.A N    HIS 134.A O    no hydrogen  3.169  N/A
GLY 132.A N    LYS 129.A O    no hydrogen  3.509  N/A
ILE 133.A N    MET 181.A O    no hydrogen  2.770  N/A
LEU 135.A N    VAL 179.A O    no hydrogen  3.057  N/A
GLU 136.A N    ASP 124.A O    no hydrogen  3.120  N/A
CYS 137.A N    ALA 177.A O    no hydrogen  2.594  N/A
ARG 138.A N    HIS 122.A O    no hydrogen  2.765  N/A
SER 139.A N    VAL 175.A O    no hydrogen  3.162  N/A
TRP 142.A N    TYR 173.A O    no hydrogen  2.983  N/A
TYR 143.A N    ALA 116.A O    no hydrogen  2.870  N/A
GLN 147.A N    ARG 188.A O    no hydrogen  3.005  N/A
GLN 149.A N    THR 186.A O    no hydrogen  3.194  N/A
SER 151.A N    SER 184.A O    no hydrogen  2.627  N/A
ASN 152.A N    GLU 156.A O    no hydrogen  2.624  N/A
GLY 155.A N    ASN 152.A O    no hydrogen  3.166  N/A
ILE 158.A N    ASN 157.A OD1  no hydrogen  2.463  N/A
VAL 161.A N    SER 178.A O    no hydrogen  3.127  N/A
ALA 163.A N    ALA 176.A O    no hydrogen  3.095  N/A
ASP 168.A N    LEU 172.A O    no hydrogen  2.892  N/A
GLY 171.A N    ASP 168.A O    no hydrogen  2.846  N/A
ALA 174.A N    VAL 166.A O    no hydrogen  3.127  N/A
VAL 175.A N    SER 139.A O    no hydrogen  2.949  N/A
ALA 177.A N    CYS 137.A O    no hydrogen  3.105  N/A
SER 178.A N    VAL 161.A O    no hydrogen  3.034  N/A
VAL 179.A N    LEU 135.A O    no hydrogen  2.978  N/A
MET 181.A N    ILE 133.A O    no hydrogen  2.721  N/A
SER 184.A N    SER 151.A O    no hydrogen  2.912  N/A
CYS 185.A N    ALA 198.A O    no hydrogen  3.040  N/A
THR 186.A N    GLN 149.A O    no hydrogen  2.923  N/A
THR 186.A OG1  GLN 149.A O    no hydrogen  2.706  N/A
ILE 187.A N    LYS 196.A O    no hydrogen  3.108  N/A
ARG 188.A N    GLN 147.A O    no hydrogen  3.251  N/A
GLY 193.A N    SER 189.A O    no hydrogen  3.214  N/A
ALA 198.A N    CYS 185.A O    no hydrogen  3.092  N/A
ILE 200.A N    VAL 183.A O    no hydrogen  2.804  N/A
PHE 206.A N    ALA 203.A O    no hydrogen  3.323  N/A
PHE 207.A N    ASP 204.A O    no hydrogen  3.265  N/A