Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s56_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      GLY 1.A O      no hydrogen  2.735  N/A
ARG 5.A NE     GLY 1.A O      no hydrogen  3.211  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  2.937  N/A
ARG 7.A N      LEU 3.A O      no hydrogen  2.976  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.159  N/A
LYS 8.A N      ARG 5.A O      no hydrogen  3.123  N/A
ARG 9.A N      LEU 6.A O      no hydrogen  3.131  N/A
GLU 10.A N     ARG 5.A O      no hydrogen  3.011  N/A
SER 13.A OG    ASP 16.A OD2   no hydrogen  2.900  N/A
TYR 15.A N     LEU 65.A O     no hydrogen  2.703  N/A
TYR 15.A OH    GLU 69.A OE1   no hydrogen  3.344  N/A
ASP 16.A N     SER 13.A OG    no hydrogen  2.993  N/A
LYS 17.A N     SER 13.A O     no hydrogen  3.023  N/A
LYS 17.A NZ    GLU 113.A OE1  no hydrogen  3.365  N/A
LYS 17.A NZ    GLU 113.A OE2  no hydrogen  2.554  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  3.189  N/A
GLY 19.A N     ASP 16.A O     no hydrogen  2.986  N/A
GLY 20.A N     TYR 15.A O     no hydrogen  2.547  N/A
HIS 21.A ND1   GLU 69.A OE1   no hydrogen  3.260  N/A
ALA 23.A N     GLY 19.A O     no hydrogen  3.504  N/A
ILE 24.A N     GLY 20.A O     no hydrogen  3.336  N/A
ILE 24.A N     HIS 21.A O     no hydrogen  3.260  N/A
GLU 25.A N     HIS 21.A O     no hydrogen  3.119  N/A
VAL 26.A N     GLU 22.A O     no hydrogen  3.178  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  3.163  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.931  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  3.026  N/A
ASP 30.A N     VAL 26.A O     no hydrogen  3.317  N/A
PHE 31.A N     VAL 27.A O     no hydrogen  2.719  N/A
TYR 32.A N     VAL 28.A O     no hydrogen  3.255  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  3.032  N/A
ARG 34.A N     ASP 30.A O     no hydrogen  2.908  N/A
ARG 34.A NE    ASP 30.A OD1   no hydrogen  3.292  N/A
ARG 34.A NE    ASP 30.A OD2   no hydrogen  2.859  N/A
ARG 34.A NH2   ASP 30.A OD2   no hydrogen  3.461  N/A
VAL 35.A N     PHE 31.A O     no hydrogen  2.845  N/A
LEU 36.A N     TYR 32.A O     no hydrogen  2.943  N/A
ASP 38.A N     VAL 35.A O     no hydrogen  3.170  N/A
GLN 40.A N     ASP 38.A OD1   no hydrogen  2.987  N/A
LEU 41.A N     ASP 38.A O     no hydrogen  3.233  N/A
SER 42.A N     ASP 38.A O     no hydrogen  2.911  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  3.050  N/A
PHE 45.A N     SER 42.A O     no hydrogen  2.672  N/A
SER 46.A N     ALA 43.A O     no hydrogen  2.943  N/A
LEU 53.A N     ASN 49.A O     no hydrogen  3.071  N/A
LYS 54.A N     MET 50.A O     no hydrogen  2.668  N/A
LYS 54.A NZ    GLU 29.A OE2   no hydrogen  2.321  N/A
GLY 55.A N     SER 51.A O     no hydrogen  3.216  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.982  N/A
LYS 56.A NZ    THR 72.A OG1   no hydrogen  3.189  N/A
GLN 57.A N     LEU 53.A O     no hydrogen  2.667  N/A
GLN 57.A NE2   TYR 32.A OH    no hydrogen  3.303  N/A
VAL 58.A N     LYS 54.A O     no hydrogen  2.968  N/A
GLU 59.A N     GLY 55.A O     no hydrogen  3.362  N/A
PHE 60.A N     LYS 56.A O     no hydrogen  3.186  N/A
PHE 61.A N     GLN 57.A O     no hydrogen  2.974  N/A
ALA 62.A N     VAL 58.A O     no hydrogen  3.033  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  2.980  N/A
ALA 64.A N     PHE 60.A O     no hydrogen  2.711  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.815  N/A
LEU 65.A N     ALA 62.A O     no hydrogen  3.063  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.364  N/A
GLY 67.A N     ALA 62.A O     no hydrogen  2.974  N/A
TYR 71.A OH    ALA 74.A O     no hydrogen  2.679  N/A
THR 72.A N     GLU 59.A OE1   no hydrogen  2.841  N/A
THR 72.A OG1   GLU 59.A OE1   no hydrogen  3.142  N/A
VAL 79.A N     PRO 75.A O     no hydrogen  3.310  N/A
HIS 80.A N     MET 76.A O     no hydrogen  3.369  N/A
HIS 80.A ND1   MET 76.A O     no hydrogen  2.833  N/A
GLN 81.A N     LYS 77.A O     no hydrogen  2.888  N/A
ARG 83.A N     HIS 80.A O     no hydrogen  3.216  N/A
ARG 83.A NE    VAL 79.A O     no hydrogen  2.912  N/A
THR 86.A N     HIS 89.A ND1   no hydrogen  3.117  N/A
THR 86.A OG1   HIS 89.A ND1   no hydrogen  3.092  N/A
PHE 90.A N     THR 86.A O     no hydrogen  2.762  N/A
SER 91.A N     MET 87.A O     no hydrogen  2.866  N/A
SER 91.A OG    MET 87.A O     no hydrogen  2.812  N/A
LEU 92.A N     HIS 88.A O     no hydrogen  3.220  N/A
VAL 93.A N     HIS 89.A O     no hydrogen  3.155  N/A
ALA 94.A N     PHE 90.A O     no hydrogen  2.919  N/A
GLY 95.A N     LEU 92.A O     no hydrogen  3.050  N/A
HIS 96.A N     LEU 92.A O     no hydrogen  3.188  N/A
HIS 96.A NE2   ASP 38.A OD2   no hydrogen  2.782  N/A
LEU 97.A N     VAL 93.A O     no hydrogen  3.088  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.326  N/A
ASP 99.A N     GLY 95.A O     no hydrogen  2.804  N/A
ALA 100.A N    HIS 96.A O     no hydrogen  2.764  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.833  N/A
THR 102.A N    ALA 98.A O     no hydrogen  2.787  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  2.883  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  2.776  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.013  N/A
GLY 105.A N    THR 102.A O    no hydrogen  2.763  N/A
VAL 106.A N    LEU 101.A O    no hydrogen  3.015  N/A
ILE 111.A N    PRO 107.A O    no hydrogen  2.891  N/A
THR 112.A N    SER 108.A O    no hydrogen  2.782  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.108  N/A
ILE 114.A N    THR 110.A O    no hydrogen  2.899  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.956  N/A
GLY 116.A N    THR 112.A O    no hydrogen  3.277  N/A
VAL 117.A N    ILE 114.A O    no hydrogen  3.128  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  3.100  N/A
ILE 118.A N    LEU 115.A O    no hydrogen  3.157  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.735  N/A
LEU 121.A N    ILE 118.A O    no hydrogen  2.851  N/A
ALA 122.A N    ALA 119.A O    no hydrogen  2.804  N/A
VAL 123.A N    PRO 120.A O    no hydrogen  3.237  N/A
ASP 124.A N    LEU 121.A O    no hydrogen  3.053  N/A
VAL 125.A N    ALA 122.A O    no hydrogen  2.706  N/A
THR 126.A N    ALA 122.A O    no hydrogen  2.933  N/A
THR 126.A OG1  ALA 122.A O    no hydrogen  3.203  N/A
SER 127.A N    ILE 85.A O     no hydrogen  2.884  N/A