Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y1i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     TYR 97.A O    no hydrogen  3.092  N/A
LYS 7.A N     ILE 99.A O    no hydrogen  2.862  N/A
VAL 8.A N     GLY 45.A O    no hydrogen  2.815  N/A
LEU 9.A N     ALA 101.A O   no hydrogen  2.836  N/A
ASP 10.A N    SER 15.A O    no hydrogen  2.892  N/A
ALA 11.A N    LEU 103.A O   no hydrogen  2.865  N/A
VAL 12.A N    ASP 10.A OD1  no hydrogen  3.022  N/A
ARG 13.A N    ASP 10.A OD1  no hydrogen  3.258  N/A
ARG 13.A NH1  ASP 10.A OD2  no hydrogen  3.151  N/A
GLY 14.A N    ASP 10.A O    no hydrogen  2.975  N/A
SER 15.A N    ASP 10.A O    no hydrogen  3.464  N/A
ALA 17.A N    VAL 8.A O     no hydrogen  2.972  N/A
ASN 19.A N    THR 41.A O    no hydrogen  2.952  N/A
VAL 20.A N    THR 41.A OG1  no hydrogen  2.725  N/A
MET 22.A N    GLY 39.A O    no hydrogen  3.037  N/A
HIS 23.A N    GLU 64.A O    no hydrogen  3.010  N/A
VAL 24.A N    ALA 37.A O    no hydrogen  2.712  N/A
PHE 25.A N    LYS 62.A O    no hydrogen  2.836  N/A
ARG 26.A N    GLU 34.A O    no hydrogen  3.080  N/A
ARG 26.A NE   GLU 58.A O    no hydrogen  3.520  N/A
ARG 26.A NH2  GLU 58.A O    no hydrogen  3.167  N/A
LYS 27.A N    ILE 60.A O    no hydrogen  2.816  N/A
ALA 28.A N    THR 32.A O    no hydrogen  2.895  N/A
ASP 31.A N    ALA 28.A O    no hydrogen  2.925  N/A
THR 32.A OG1  ASP 30.A OD1  no hydrogen  2.955  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.078  N/A
GLU 34.A N    ARG 26.A O    no hydrogen  3.091  N/A
PHE 36.A N    VAL 24.A O    no hydrogen  2.989  N/A
ALA 37.A N    VAL 24.A O    no hydrogen  3.443  N/A
GLY 39.A N    MET 22.A O    no hydrogen  3.181  N/A
THR 41.A N    VAL 20.A O    no hydrogen  2.904  N/A
THR 41.A OG1  ALA 17.A O    no hydrogen  2.705  N/A
SER 42.A N    GLU 46.A O    no hydrogen  3.181  N/A
SER 42.A OG   SER 44.A OG   no hydrogen  2.721  N/A
SER 42.A OG   GLU 46.A O    no hydrogen  2.738  N/A
SER 44.A OG   SER 42.A OG   no hydrogen  2.721  N/A
SER 44.A OG   GLU 46.A OE1  no hydrogen  3.440  N/A
GLY 45.A N    SER 42.A O    no hydrogen  2.906  N/A
LEU 47.A N    VAL 6.A O     no hydrogen  2.816  N/A
THR 51.A OG1  THR 52.A O    no hydrogen  3.086  N/A
THR 51.A OG1  GLU 55.A OE1  no hydrogen  3.091  N/A
PHE 56.A N    THR 52.A O    no hydrogen  3.290  N/A
GLY 59.A N    ALA 89.A O    no hydrogen  3.386  N/A
TYR 61.A N    PHE 87.A O    no hydrogen  2.865  N/A
TYR 61.A OH   VAL 57.A O    no hydrogen  2.920  N/A
LYS 62.A N    PHE 25.A O    no hydrogen  2.822  N/A
VAL 63.A N    VAL 85.A O    no hydrogen  2.934  N/A
GLU 64.A N    HIS 23.A O    no hydrogen  2.993  N/A
ILE 65.A N    ALA 83.A O    no hydrogen  2.839  N/A
ASP 66.A N    ALA 21.A O    no hydrogen  2.781  N/A
LYS 68.A NZ   GLU 81.A OE1  no hydrogen  3.376  N/A
LYS 68.A NZ   GLU 81.A OE2  no hydrogen  2.807  N/A
SER 69.A OG   ASP 66.A OD2  no hydrogen  3.161  N/A
TYR 70.A OH   ASP 10.A OD2  no hydrogen  2.715  N/A
TRP 71.A N    THR 67.A O    no hydrogen  3.044  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.805  N/A
ALA 73.A N    SER 69.A O    no hydrogen  3.137  N/A
LEU 74.A N    TRP 71.A O    no hydrogen  3.078  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  3.062  N/A
ILE 76.A N    TRP 71.A O    no hydrogen  2.962  N/A
PHE 79.A N    PRO 105.A O   no hydrogen  3.230  N/A
ALA 83.A N    ILE 65.A O    no hydrogen  2.942  N/A
VAL 85.A N    VAL 63.A O    no hydrogen  3.049  N/A
PHE 87.A N    TYR 61.A O    no hydrogen  3.069  N/A
ALA 89.A N    GLY 59.A O    no hydrogen  3.117  N/A
ASN 90.A N    TYR 97.A OH   no hydrogen  2.781  N/A
ASN 90.A ND2  VAL 57.A O    no hydrogen  3.263  N/A
ARG 95.A N    ASN 90.A OD1  no hydrogen  3.168  N/A
ARG 95.A NH1  PRO 94.A O    no hydrogen  2.989  N/A
ARG 96.A N    THR 115.A O   no hydrogen  2.952  N/A
TYR 97.A N    PRO 3.A O     no hydrogen  2.967  N/A
THR 98.A N    VAL 113.A O   no hydrogen  3.055  N/A
THR 98.A OG1  VAL 113.A O   no hydrogen  3.324  N/A
ILE 99.A N    MET 5.A O     no hydrogen  2.843  N/A
ALA 100.A N   THR 111.A O   no hydrogen  2.780  N/A
ALA 101.A N   LYS 7.A O     no hydrogen  2.829  N/A
LEU 102.A N   SER 109.A O   no hydrogen  2.776  N/A
LEU 103.A N   LEU 9.A O     no hydrogen  2.846  N/A
SER 104.A N   SER 107.A O   no hydrogen  2.832  N/A
SER 107.A N   SER 104.A O   no hydrogen  3.266  N/A
SER 109.A N   LEU 102.A O   no hydrogen  2.959  N/A
THR 111.A N   ALA 100.A O   no hydrogen  2.798  N/A
VAL 113.A N   THR 98.A O    no hydrogen  3.133  N/A
THR 115.A N   ARG 96.A O    no hydrogen  3.010  N/A