Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   GLU 5.A OE2   no hydrogen  2.233  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.568  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.357  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.924  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.047  N/A
VAL 10.A N    ARG 6.A O     no hydrogen  2.999  N/A
VAL 10.A N    LEU 7.A O     no hydrogen  3.418  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.879  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  3.449  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.196  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.880  N/A
LYS 19.A NZ   TYR 84.A OH   no hydrogen  3.475  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.342  N/A
SER 21.A N    SER 17.A O    no hydrogen  3.014  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.005  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.910  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  2.861  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.923  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.923  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.955  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.899  N/A
LYS 26.A N    ALA 23.A O    no hydrogen  3.318  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.889  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.404  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.518  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  3.015  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  3.201  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.347  N/A
LYS 33.A NZ   HIS 15.A ND1  no hydrogen  3.231  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  3.157  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.837  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.114  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.918  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.928  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.945  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.910  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.920  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  3.019  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.909  N/A
LYS 49.A N    ALA 46.A O    no hydrogen  3.252  N/A
LYS 49.A NZ   GLU 4.A OE2   no hydrogen  3.462  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.902  N/A
GLU 54.A N    GLU 54.A OE2  no hydrogen  2.472  N/A
VAL 55.A N    GLN 48.A OE1  no hydrogen  3.417  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.985  N/A
VAL 57.A N    THR 86.A OG1  no hydrogen  3.373  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.704  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.910  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.707  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.103  N/A
GLY 65.A N    ASP 79.A OD2  no hydrogen  2.749  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.807  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  2.996  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  3.336  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  3.065  N/A
ARG 76.A NH2  ASP 79.A OD2  no hydrogen  3.374  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  3.057  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.118  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  3.497  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.930  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.729  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  3.025  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.572  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  3.261  N/A
THR 86.A N    VAL 57.A O    no hydrogen  3.236  N/A
THR 86.A OG1  GLU 56.A OE1  no hydrogen  3.465  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.961  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.101  N/A
GLY 90.A N    GLN 91.A OE1  no hydrogen  2.811  N/A
GLN 91.A NE2  GLU 54.A OE2  no hydrogen  2.585  N/A
GLN 91.A NE2  LYS 88.A O    no hydrogen  3.209  N/A