Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7md7_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     LYS 96.A O    no hydrogen  2.779  N/A
ARG 2.A N     LYS 96.A O    no hydrogen  3.052  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  3.238  N/A
ARG 2.A NE    ASP 70.A OD2  no hydrogen  2.438  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.941  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.938  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.517  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.624  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  2.897  N/A
ARG 6.A NH2   GLU 92.A OE2  no hydrogen  3.178  N/A
GLY 7.A N     HIS 65.A O    no hydrogen  3.293  N/A
LYS 11.A N    ASP 9.A OD2   no hydrogen  3.236  N/A
THR 12.A N    ASP 9.A OD2   no hydrogen  3.334  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.050  N/A
SER 16.A N    LEU 13.A O    no hydrogen  3.069  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.888  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  2.938  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  3.009  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.171  N/A
LYS 19.A NZ   ASP 86.A O    no hydrogen  3.484  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.145  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.393  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  2.935  N/A
SER 27.A N    ALA 23.A O    no hydrogen  3.084  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  3.119  N/A
SER 27.A OG   ALA 24.A O    no hydrogen  2.908  N/A
GLY 28.A N    ALA 24.A O    no hydrogen  3.277  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.771  N/A
SER 32.A OG   ASP 70.A O    no hydrogen  3.434  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  3.078  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  3.225  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.222  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.886  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  2.934  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  3.345  N/A
ARG 48.A N    SER 56.A O    no hydrogen  3.168  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  3.333  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.295  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.525  N/A
ARG 57.A NH2  LYS 54.A O    no hydrogen  3.558  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  2.995  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.762  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  2.836  N/A
ARG 63.A NH1  GLU 61.A OE2  no hydrogen  3.353  N/A
THR 64.A N    ARG 40.A O    no hydrogen  2.963  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.342  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.232  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  3.653  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  2.677  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  2.757  N/A
ARG 67.A NH2  ASP 14.A OD2  no hydrogen  3.265  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  3.355  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.935  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  3.084  N/A
ASN 73.A N    GLN 30.A O    no hydrogen  3.100  N/A
THR 78.A N    ASN 75.A O    no hydrogen  2.848  N/A
THR 78.A OG1  PRO 74.A O    no hydrogen  3.524  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  3.353  N/A
GLU 80.A N    THR 78.A O    no hydrogen  2.665  N/A
GLN 81.A NE2  ALA 23.A O    no hydrogen  2.899  N/A
LEU 82.A N    THR 78.A O    no hydrogen  3.179  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.782  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  2.807  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  3.100  N/A