Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7h_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.082  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  3.012  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.938  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.151  N/A
GLN 6.A NE2   GLU 37.A OE2  no hydrogen  3.296  N/A
SER 7.A N     LYS 10.A O    no hydrogen  2.736  N/A
LYS 10.A N    SER 7.A O     no hydrogen  3.356  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.290  N/A
LYS 10.A NZ   GLU 23.A OE1  no hydrogen  2.488  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.855  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.998  N/A
SER 15.A N    GLN 18.A OE1  no hydrogen  3.235  N/A
SER 15.A OG   MET 1.A O     no hydrogen  3.205  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.780  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.983  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  3.038  N/A
ARG 21.A NH1  ASP 95.A OD2  no hydrogen  3.282  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.822  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  3.147  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.577  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  3.111  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.717  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  2.972  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  3.149  N/A
ASN 43.A N    GLU 46.A O    no hydrogen  3.353  N/A
GLU 46.A N    GLU 46.A OE2  no hydrogen  2.323  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  2.829  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.762  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.762  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.056  N/A
VAL 58.A N    SER 102.A O   no hydrogen  2.962  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.926  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.731  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.998  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  3.045  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  3.109  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.725  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.331  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  2.971  N/A
ARG 68.A NH1  ARG 90.A O    no hydrogen  3.250  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.865  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.877  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.667  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.960  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.402  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.347  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.920  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  3.009  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.820  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.879  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  3.494  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.495  N/A
GLN 91.A NE2  GLU 23.A OE2  no hydrogen  3.388  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.850  N/A
THR 94.A N    LEU 22.A O    no hydrogen  3.105  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  3.098  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.875  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  3.146  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.896  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.924  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.738  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.890  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  3.272  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  3.367  N/A
SER 102.A N   VAL 58.A O    no hydrogen  3.125  N/A