Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p9h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      SER 4.A O      no hydrogen  3.104  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.923  N/A
LYS 10.A N     SER 6.A O      no hydrogen  3.192  N/A
MET 11.A N     GLN 7.A O      no hydrogen  3.203  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  3.217  N/A
SER 13.A N     LYS 10.A O     no hydrogen  3.210  N/A
SER 13.A OG    LYS 9.A O      no hydrogen  3.447  N/A
SER 13.A OG    LYS 10.A O     no hydrogen  2.694  N/A
TYR 15.A N     VAL 12.A O     no hydrogen  2.824  N/A
TYR 15.A OH    LEU 72.A O     no hydrogen  2.496  N/A
LYS 16.A N     ASP 74.A O     no hydrogen  2.993  N/A
ARG 18.A NH1   TYR 15.A O     no hydrogen  2.869  N/A
THR 21.A N     TYR 17.A O     no hydrogen  3.236  N/A
THR 21.A OG1   TYR 17.A O     no hydrogen  2.817  N/A
VAL 22.A N     ARG 18.A O     no hydrogen  2.860  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  2.815  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  3.137  N/A
THR 25.A N     THR 21.A O     no hydrogen  2.971  N/A
THR 25.A OG1   THR 21.A O     no hydrogen  2.801  N/A
VAL 26.A N     VAL 22.A O     no hydrogen  2.893  N/A
ASN 27.A N     ARG 23.A O     no hydrogen  3.193  N/A
ASN 27.A ND2   GLU 24.A OE1   no hydrogen  3.074  N/A
VAL 28.A N     GLU 24.A O     no hydrogen  2.887  N/A
ILE 29.A N     THR 25.A O     no hydrogen  2.956  N/A
THR 30.A N     VAL 26.A O     no hydrogen  2.996  N/A
THR 30.A OG1   VAL 26.A O     no hydrogen  2.713  N/A
LEU 31.A N     ASN 27.A O     no hydrogen  3.157  N/A
TYR 32.A N     VAL 28.A O     no hydrogen  2.706  N/A
LYS 33.A NZ    THR 30.A O     no hydrogen  2.977  N/A
LEU 35.A N     TYR 32.A O     no hydrogen  3.101  N/A
LYS 36.A N     THR 52.A O     no hydrogen  2.616  N/A
VAL 38.A N     ASN 50.A O     no hydrogen  2.854  N/A
ASP 40.A N     LEU 48.A O     no hydrogen  3.044  N/A
TYR 42.A N     ARG 46.A O     no hydrogen  2.770  N/A
SER 45.A N     TYR 42.A O     no hydrogen  2.953  N/A
ARG 46.A NH1   ASP 74.A OD2   no hydrogen  2.860  N/A
ARG 46.A NH2   ASP 74.A OD2   no hydrogen  3.322  N/A
LEU 48.A N     ASP 40.A O     no hydrogen  3.035  N/A
MET 49.A N     TYR 15.A OH    no hydrogen  2.764  N/A
ASN 50.A N     VAL 38.A O     no hydrogen  2.889  N/A
LEU 51.A N     LEU 70.A O     no hydrogen  2.892  N/A
THR 52.A N     LYS 36.A O     no hydrogen  2.753  N/A
THR 52.A OG1   ASN 50.A OD1   no hydrogen  2.573  N/A
GLY 53.A N     ILE 68.A O     no hydrogen  3.191  N/A
THR 54.A N     ASP 34.A O     no hydrogen  3.248  N/A
ILE 55.A N     ILE 66.A O     no hydrogen  3.181  N/A
VAL 57.A N     TYR 64.A O     no hydrogen  2.734  N/A
TYR 59.A N     ASN 62.A O     no hydrogen  2.630  N/A
ASN 62.A N     TYR 59.A O     no hydrogen  3.150  N/A
TYR 64.A N     VAL 57.A O     no hydrogen  2.809  N/A
ILE 66.A N     ILE 55.A O     no hydrogen  3.157  N/A
ILE 68.A N     GLY 53.A O     no hydrogen  2.749  N/A
CYS 69.A N     PHE 84.A O     no hydrogen  2.860  N/A
CYS 69.A SG    THR 52.A OG1   no hydrogen  3.538  N/A
LEU 70.A N     LEU 51.A O     no hydrogen  2.878  N/A
TRP 71.A N     ILE 82.A O     no hydrogen  2.796  N/A
LEU 72.A N     MET 49.A O     no hydrogen  3.027  N/A
TYR 76.A N     LEU 73.A O     no hydrogen  2.840  N/A
TYR 78.A N     THR 75.A O     no hydrogen  2.923  N/A
ASN 79.A ND2   THR 75.A OG1   no hydrogen  2.613  N/A
ILE 82.A N     TRP 71.A O     no hydrogen  2.972  N/A
CYS 83.A SG    PRO 81.A O     no hydrogen  3.674  N/A
PHE 84.A N     CYS 69.A O     no hydrogen  2.892  N/A
VAL 85.A N     GLY 103.A O    no hydrogen  2.861  N/A
LYS 86.A N     PRO 67.A O     no hydrogen  2.817  N/A
THR 88.A OG1   SER 90.A OG    no hydrogen  3.099  N/A
SER 90.A N     THR 88.A OG1   no hydrogen  3.384  N/A
SER 90.A OG    THR 88.A OG1   no hydrogen  3.099  N/A
MET 91.A N     THR 88.A O     no hydrogen  3.215  N/A
THR 92.A N     PHE 138.A O    no hydrogen  2.810  N/A
LYS 94.A N     PRO 136.A O    no hydrogen  2.826  N/A
GLY 96.A N     VAL 99.A O     no hydrogen  2.838  N/A
HIS 98.A ND1   TYR 106.A O    no hydrogen  2.869  N/A
VAL 99.A N     GLY 96.A O     no hydrogen  3.289  N/A
ASP 100.A N    LYS 104.A O    no hydrogen  3.125  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.937  N/A
LYS 104.A N    ASP 100.A OD1  no hydrogen  2.991  N/A
ILE 105.A N    CYS 83.A O     no hydrogen  2.756  N/A
TYR 106.A N    HIS 98.A O     no hydrogen  2.840  N/A
TYR 106.A OH   ASP 100.A OD2  no hydrogen  2.565  N/A
TYR 109.A OH   ASP 119.A O    no hydrogen  3.359  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  2.966  N/A
HIS 111.A N    LEU 107.A O    no hydrogen  2.969  N/A
GLU 112.A N    PRO 108.A O    no hydrogen  2.955  N/A
TRP 113.A N    LEU 110.A O    no hydrogen  3.223  N/A
TRP 113.A NE1  PRO 77.A O     no hydrogen  2.762  N/A
LYS 114.A N    SER 118.A OG   no hydrogen  2.946  N/A
LYS 114.A NZ   HIS 115.A O    no hydrogen  2.940  N/A
SER 118.A N    LYS 114.A O    no hydrogen  2.899  N/A
SER 118.A OG   LYS 114.A O    no hydrogen  3.304  N/A
ASP 119.A N    TYR 109.A OH   no hydrogen  3.124  N/A
LEU 121.A N    GLU 24.A OE2   no hydrogen  3.084  N/A
GLY 122.A N    ASP 119.A OD1  no hydrogen  2.753  N/A
LEU 123.A N    ASP 119.A O    no hydrogen  2.945  N/A
ILE 124.A N    LEU 120.A O    no hydrogen  2.819  N/A
GLN 125.A N    LEU 121.A O    no hydrogen  3.078  N/A
VAL 126.A N    GLY 122.A O    no hydrogen  3.022  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.912  N/A
ILE 128.A N    ILE 124.A O    no hydrogen  2.968  N/A
VAL 129.A N    GLN 125.A O    no hydrogen  3.257  N/A
VAL 130.A N    VAL 126.A O    no hydrogen  2.791  N/A
PHE 131.A N    MET 127.A O    no hydrogen  2.770  N/A
GLY 132.A N    ILE 128.A O    no hydrogen  3.097  N/A
ASP 133.A N    VAL 130.A O    no hydrogen  3.152  N/A
GLU 134.A N    VAL 130.A O    no hydrogen  3.012  N/A
PHE 138.A N    THR 92.A O     no hydrogen  3.051  N/A
ARG 140.A N    SER 90.A O     no hydrogen  2.954  N/A
ARG 140.A NE   SER 89.A O     no hydrogen  2.827  N/A