Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hi6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  3.303  N/A
GLU 4.A N      SER 1.A OG     no hydrogen  3.343  N/A
GLU 5.A N      SER 1.A O      no hydrogen  3.041  N/A
ASP 6.A N      MET 2.A O      no hydrogen  2.932  N/A
THR 7.A N      GLN 3.A O      no hydrogen  3.123  N/A
THR 7.A OG1    GLN 3.A O      no hydrogen  2.934  N/A
PHE 8.A N      GLU 4.A O      no hydrogen  3.048  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.987  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  3.019  N/A
LEU 11.A N     THR 7.A O      no hydrogen  3.024  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  2.972  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  2.971  N/A
PHE 14.A N     GLU 10.A O     no hydrogen  2.919  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.829  N/A
ARG 16.A N     ARG 12.A O     no hydrogen  2.836  N/A
ARG 16.A NE    ASP 59.A OD1   no hydrogen  2.782  N/A
ARG 16.A NH2   ASP 59.A OD1   no hydrogen  2.897  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  3.090  N/A
VAL 18.A N     PHE 14.A O     no hydrogen  3.024  N/A
THR 19.A N     LEU 15.A O     no hydrogen  2.932  N/A
THR 19.A OG1   LEU 15.A O     no hydrogen  2.651  N/A
THR 19.A OG1   TYR 69.A OH    no hydrogen  2.754  N/A
HIS 20.A N     ARG 16.A O     no hydrogen  2.888  N/A
ARG 21.A N     ASN 17.A O     no hydrogen  3.016  N/A
ARG 21.A NH1   ASN 17.A OD1   no hydrogen  2.935  N/A
ARG 21.A NH1   GLU 112.A OE1  no hydrogen  2.880  N/A
ARG 21.A NH2   GLU 112.A OE2  no hydrogen  2.785  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.991  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.831  N/A
ILE 24.A N     HIS 20.A O     no hydrogen  3.071  N/A
ASP 25.A N     LEU 22.A O     no hydrogen  3.183  N/A
ARG 27.A N     ASP 25.A OD1   no hydrogen  2.976  N/A
ARG 27.A NE    ASP 25.A OD1   no hydrogen  3.128  N/A
ARG 27.A NH2   ASP 25.A OD2   no hydrogen  2.897  N/A
PHE 28.A N     ASP 25.A O     no hydrogen  2.991  N/A
ARG 29.A N     LYS 26.A O     no hydrogen  3.382  N/A
PHE 31.A N     PHE 28.A O     no hydrogen  2.876  N/A
THR 32.A N     ARG 29.A O     no hydrogen  3.168  N/A
THR 32.A OG1   ARG 29.A O     no hydrogen  2.783  N/A
VAL 44.A N     ASP 40.A O     no hydrogen  3.395  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  2.939  N/A
LEU 51.A N     PHE 31.A O     no hydrogen  2.790  N/A
SER 52.A N     THR 32.A O     no hydrogen  3.296  N/A
SER 52.A OG.A  THR 32.A O     no hydrogen  3.336  N/A
SER 52.A OG.A  ASP 50.A OD2   no hydrogen  2.197  N/A
SER 52.A OG.B  THR 32.A O     no hydrogen  2.635  N/A
SER 53.A N     ASP 50.A OD2   no hydrogen  3.158  N/A
SER 53.A OG    ASP 50.A OD1   no hydrogen  2.621  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  2.989  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.016  N/A
SER 56.A N     SER 52.A O     no hydrogen  3.062  N/A
SER 56.A OG    SER 52.A O     no hydrogen  3.291  N/A
LYS 57.A N     SER 53.A O     no hydrogen  2.953  N/A
LYS 57.A NZ    ASP 72.A OD2   no hydrogen  2.626  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  2.942  N/A
ASP 59.A N     ILE 55.A O     no hydrogen  3.126  N/A
LEU 60.A N     SER 56.A O     no hydrogen  2.947  N/A
HIS 61.A N     ILE 58.A O     no hydrogen  2.988  N/A
LYS 62.A N     LYS 57.A O     no hydrogen  2.966  N/A
TYR 63.A OH    ASP 72.A OD2   no hydrogen  2.606  N/A
LEU 64.A N     ASP 68.A OD2   no hydrogen  3.225  N/A
VAL 66.A N     GLU 118.A OE1  no hydrogen  2.993  N/A
ASP 68.A N     THR 65.A OG1   no hydrogen  3.048  N/A
TYR 69.A N     THR 65.A O     no hydrogen  3.362  N/A
TYR 69.A OH    THR 19.A OG1   no hydrogen  2.754  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.831  N/A
ARG 71.A N     LYS 67.A O     no hydrogen  2.980  N/A
ASP 72.A N     TYR 69.A O     no hydrogen  2.968  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  3.125  N/A
ASP 74.A N     LEU 70.A O     no hydrogen  2.772  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  2.981  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  3.010  N/A
CYS 77.A N     ILE 73.A O     no hydrogen  3.104  N/A
CYS 77.A SG    ALA 98.A O     no hydrogen  3.334  N/A
SER 78.A N     ASP 74.A O     no hydrogen  2.766  N/A
SER 78.A OG    ASP 74.A O     no hydrogen  3.190  N/A
SER 78.A OG    LEU 75.A O     no hydrogen  3.186  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.857  N/A
ASN 79.A ND2   GLN 47.A O     no hydrogen  2.808  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  3.159  N/A
LEU 81.A N     CYS 77.A O     no hydrogen  2.956  N/A
GLU 82.A N     SER 78.A O     no hydrogen  2.999  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  2.849  N/A
TYR 83.A OH    ASP 40.A OD1   no hydrogen  2.374  N/A
TYR 83.A OH    ASP 40.A OD2   no hydrogen  3.261  N/A
ASN 84.A N     ALA 80.A O     no hydrogen  3.055  N/A
ASN 84.A ND2   ALA 80.A O     no hydrogen  2.954  N/A
ASP 86.A N     ASP 91.A OD2   no hydrogen  3.016  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.957  N/A
LEU 93.A N     PRO 89.A O     no hydrogen  2.899  N/A
ILE 94.A N     GLY 90.A O     no hydrogen  3.289  N/A
ARG 95.A N     ASP 91.A O     no hydrogen  2.969  N/A
ARG 95.A NH1   ASN 84.A O     no hydrogen  2.751  N/A
ARG 95.A NH1   ASP 86.A O     no hydrogen  2.776  N/A
HIS 96.A N     ARG 92.A O     no hydrogen  2.930  N/A
ARG 97.A N     LEU 93.A O     no hydrogen  2.993  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  2.787  N/A
CYS 99.A N     ARG 95.A O     no hydrogen  2.952  N/A
CYS 99.A SG    ARG 95.A O     no hydrogen  3.475  N/A
ALA 100.A N    HIS 96.A O     no hydrogen  2.919  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.779  N/A
ARG 102.A N    ALA 98.A O     no hydrogen  3.070  N/A
ARG 102.A NE   ASP 103.A OD1  no hydrogen  3.337  N/A
ARG 102.A NH2  ASP 103.A OD1  no hydrogen  3.372  N/A
ASP 103.A N    CYS 99.A O     no hydrogen  2.857  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.829  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.718  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  3.021  N/A
TYR 106.A N    ARG 102.A O    no hydrogen  3.039  N/A
TYR 106.A OH   ASP 74.A OD2   no hydrogen  2.615  N/A
ALA 107.A N    ASP 103.A O    no hydrogen  2.965  N/A
ILE 108.A N    THR 104.A O    no hydrogen  2.917  N/A
ILE 109.A N    ALA 105.A O    no hydrogen  3.098  N/A
LYS 110.A N    TYR 106.A O    no hydrogen  2.875  N/A
GLU 111.A N    ALA 107.A O    no hydrogen  3.012  N/A
GLU 112.A N    ILE 108.A O    no hydrogen  2.887  N/A
GLU 112.A N    ILE 109.A O    no hydrogen  3.322  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.939  N/A
ASP 116.A N    ASP 114.A OD1  no hydrogen  2.819  N/A
GLU 118.A N    ASP 114.A O    no hydrogen  3.123  N/A
GLN 119.A N    GLU 115.A O    no hydrogen  2.930  N/A
GLN 119.A NE2  GLU 123.A OE2  no hydrogen  2.825  N/A
LEU 120.A N    ASP 116.A O    no hydrogen  3.024  N/A
CYS 121.A N    PHE 117.A O    no hydrogen  3.098  N/A
CYS 121.A SG   PHE 117.A O    no hydrogen  3.541  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  3.045  N/A
GLU 123.A N    GLN 119.A O    no hydrogen  2.949  N/A
ILE 124.A N    LEU 120.A O    no hydrogen  2.980  N/A
GLN 125.A N    CYS 121.A O    no hydrogen  3.036  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.848  N/A
SER 127.A N    ILE 124.A O    no hydrogen  3.206  N/A
SER 127.A OG   ILE 124.A O    no hydrogen  2.716  N/A
ARG 128.A N    GLN 125.A O    no hydrogen  2.918  N/A
ARG 128.A NH2  GLU 4.A OE1    no hydrogen  3.154  N/A