Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hi5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  3.411  N/A
SER 1.A OG     GLN 3.A OE1    no hydrogen  3.550  N/A
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.759  N/A
GLU 4.A N      SER 1.A OG     no hydrogen  3.300  N/A
GLU 5.A N      SER 1.A O      no hydrogen  2.990  N/A
ASP 6.A N      MET 2.A O      no hydrogen  2.856  N/A
THR 7.A N      GLN 3.A O      no hydrogen  3.084  N/A
THR 7.A OG1    GLN 3.A O      no hydrogen  2.851  N/A
PHE 8.A N      GLU 4.A O      no hydrogen  3.042  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.939  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  3.001  N/A
LEU 11.A N     THR 7.A O      no hydrogen  3.005  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  2.969  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  2.986  N/A
PHE 14.A N     GLU 10.A O     no hydrogen  2.955  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.846  N/A
ARG 16.A N     ARG 12.A O     no hydrogen  2.851  N/A
ARG 16.A NE    ASP 58.A OD1   no hydrogen  2.773  N/A
ARG 16.A NH2   ASP 58.A OD1   no hydrogen  2.798  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  3.119  N/A
VAL 18.A N     PHE 14.A O     no hydrogen  3.000  N/A
THR 19.A N     LEU 15.A O     no hydrogen  2.913  N/A
THR 19.A OG1   LEU 15.A O     no hydrogen  2.705  N/A
THR 19.A OG1   TYR 68.A OH    no hydrogen  2.770  N/A
HIS 20.A N     ARG 16.A O     no hydrogen  2.880  N/A
ARG 21.A N     ASN 17.A O     no hydrogen  3.039  N/A
ARG 21.A NH1   ASN 17.A OD1   no hydrogen  2.915  N/A
ARG 21.A NH1   GLU 111.A OE1  no hydrogen  2.891  N/A
ARG 21.A NH2   GLU 111.A OE2  no hydrogen  2.730  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  3.012  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.858  N/A
ILE 24.A N     HIS 20.A O     no hydrogen  3.058  N/A
ASP 25.A N     LEU 22.A O     no hydrogen  3.188  N/A
ARG 27.A N     ASP 25.A OD1   no hydrogen  3.046  N/A
ARG 27.A NE    ASP 25.A OD1   no hydrogen  3.139  N/A
ARG 27.A NE    ASP 25.A OD2   no hydrogen  3.479  N/A
ARG 27.A NH2   ASP 25.A OD2   no hydrogen  2.863  N/A
PHE 28.A N     ASP 25.A O     no hydrogen  2.958  N/A
ARG 29.A N     LYS 26.A O     no hydrogen  3.354  N/A
PHE 31.A N     PHE 28.A O     no hydrogen  2.878  N/A
THR 32.A N     ARG 29.A O     no hydrogen  3.123  N/A
THR 32.A OG1   ARG 29.A O     no hydrogen  2.794  N/A
VAL 43.A N     TYR 40.A O     no hydrogen  3.192  N/A
ILE 44.A N     TYR 40.A O     no hydrogen  2.796  N/A
LYS 45.A NZ    VAL 41.A O     no hydrogen  3.069  N/A
LYS 45.A NZ    THR 42.A O     no hydrogen  3.135  N/A
LEU 50.A N     PHE 31.A O     no hydrogen  2.812  N/A
SER 51.A N     THR 32.A O     no hydrogen  3.263  N/A
SER 51.A OG.A  THR 32.A O     no hydrogen  3.368  N/A
SER 51.A OG.A  ASP 49.A OD2   no hydrogen  2.164  N/A
SER 51.A OG.B  THR 32.A O     no hydrogen  2.658  N/A
SER 52.A N     ASP 49.A OD2   no hydrogen  3.086  N/A
SER 52.A OG    ASP 49.A OD1   no hydrogen  2.611  N/A
VAL 53.A N     ASP 49.A O     no hydrogen  2.978  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  3.008  N/A
SER 55.A N     SER 51.A O     no hydrogen  3.057  N/A
SER 55.A OG    SER 51.A O     no hydrogen  3.331  N/A
LYS 56.A N     SER 52.A O     no hydrogen  2.960  N/A
LYS 56.A NZ    ASP 71.A OD2   no hydrogen  2.680  N/A
ILE 57.A N     VAL 53.A O     no hydrogen  2.918  N/A
ASP 58.A N     ILE 54.A O     no hydrogen  3.190  N/A
LEU 59.A N     SER 55.A O     no hydrogen  2.938  N/A
HIS 60.A N     ILE 57.A O     no hydrogen  2.981  N/A
LYS 61.A N     LYS 56.A O     no hydrogen  2.952  N/A
TYR 62.A OH    ASP 71.A OD2   no hydrogen  2.633  N/A
LEU 63.A N     ASP 67.A OD2   no hydrogen  3.245  N/A
VAL 65.A N     GLU 117.A OE1  no hydrogen  3.036  N/A
ASP 67.A N     THR 64.A OG1   no hydrogen  3.027  N/A
TYR 68.A N     THR 64.A O     no hydrogen  3.365  N/A
TYR 68.A OH    THR 19.A OG1   no hydrogen  2.770  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  2.856  N/A
ARG 70.A N     LYS 66.A O     no hydrogen  3.003  N/A
ARG 70.A NH1   ASP 67.A OD1   no hydrogen  3.358  N/A
ASP 71.A N     TYR 68.A O     no hydrogen  2.995  N/A
ILE 72.A N     TYR 68.A O     no hydrogen  3.126  N/A
ASP 73.A N     LEU 69.A O     no hydrogen  2.763  N/A
LEU 74.A N     ARG 70.A O     no hydrogen  2.971  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  3.016  N/A
CYS 76.A N     ILE 72.A O     no hydrogen  3.129  N/A
CYS 76.A SG    ALA 97.A O     no hydrogen  3.414  N/A
SER 77.A N     ASP 73.A O     no hydrogen  2.801  N/A
SER 77.A OG    ASP 73.A O     no hydrogen  3.130  N/A
SER 77.A OG    LEU 74.A O     no hydrogen  3.400  N/A
ASN 78.A N     LEU 74.A O     no hydrogen  2.853  N/A
ASN 78.A ND2   GLN 46.A O     no hydrogen  2.834  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  3.159  N/A
LEU 80.A N     CYS 76.A O     no hydrogen  2.980  N/A
GLU 81.A N     SER 77.A O     no hydrogen  2.989  N/A
TYR 82.A N     ASN 78.A O     no hydrogen  2.879  N/A
TYR 82.A OH    ASP 39.A OD1   no hydrogen  2.963  N/A
TYR 82.A OH    ASP 39.A OD2   no hydrogen  2.778  N/A
ASN 83.A N     ALA 79.A O     no hydrogen  3.088  N/A
ASN 83.A ND2   ALA 79.A O     no hydrogen  3.024  N/A
ASP 85.A N     ASP 90.A OD2   no hydrogen  2.999  N/A
ARG 91.A N     ASP 87.A O     no hydrogen  2.995  N/A
LEU 92.A N     PRO 88.A O     no hydrogen  2.940  N/A
ILE 93.A N     GLY 89.A O     no hydrogen  3.281  N/A
ARG 94.A N     ASP 90.A O     no hydrogen  2.967  N/A
ARG 94.A NH1   ASN 83.A O     no hydrogen  2.708  N/A
ARG 94.A NH1   ASP 85.A O     no hydrogen  2.796  N/A
HIS 95.A N     ARG 91.A O     no hydrogen  2.945  N/A
ARG 96.A N     LEU 92.A O     no hydrogen  2.981  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  2.829  N/A
CYS 98.A N     ARG 94.A O     no hydrogen  3.063  N/A
CYS 98.A SG    ARG 94.A O     no hydrogen  3.576  N/A
ALA 99.A N     HIS 95.A O     no hydrogen  2.987  N/A
LEU 100.A N    ARG 96.A O     no hydrogen  2.832  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  3.079  N/A
ARG 101.A NE   ASP 102.A OD1  no hydrogen  3.200  N/A
ARG 101.A NH2  ASP 102.A OD1  no hydrogen  3.366  N/A
ASP 102.A N    CYS 98.A O     no hydrogen  2.849  N/A
THR 103.A N    ALA 99.A O     no hydrogen  2.840  N/A
THR 103.A OG1  ALA 99.A O     no hydrogen  2.680  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.977  N/A
TYR 105.A N    ARG 101.A O    no hydrogen  3.013  N/A
TYR 105.A OH   ASP 73.A OD2   no hydrogen  2.644  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  2.934  N/A
ILE 107.A N    THR 103.A O    no hydrogen  2.942  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  3.085  N/A
LYS 109.A N    TYR 105.A O    no hydrogen  2.889  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  3.072  N/A
GLU 111.A N    ILE 107.A O    no hydrogen  2.902  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.988  N/A
ASP 115.A N    ASP 113.A OD1  no hydrogen  2.705  N/A
GLU 117.A N    ASP 113.A O    no hydrogen  3.069  N/A
GLN 118.A N    GLU 114.A O    no hydrogen  2.943  N/A
GLN 118.A NE2  GLU 122.A OE2  no hydrogen  2.877  N/A
LEU 119.A N    ASP 115.A O    no hydrogen  3.078  N/A
CYS 120.A N    PHE 116.A O    no hydrogen  3.145  N/A
CYS 120.A SG   PHE 116.A O    no hydrogen  3.538  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  3.089  N/A
GLU 122.A N    GLN 118.A O    no hydrogen  2.979  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.986  N/A
GLN 124.A N    CYS 120.A O    no hydrogen  3.030  N/A
GLN 124.A NE2  ASP 67.A OD2   no hydrogen  3.324  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  2.954  N/A
SER 126.A N    ILE 123.A O    no hydrogen  3.082  N/A
SER 126.A OG   ILE 123.A O    no hydrogen  2.708  N/A
ARG 127.A N    GLN 124.A O    no hydrogen  3.173  N/A