Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_CP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 1.A O     no hydrogen  2.833  N/A
ALA 5.A N      ASP 1.A O     no hydrogen  2.853  N/A
ARG 6.A N      LYS 2.A O     no hydrogen  3.071  N/A
ARG 6.A N      LYS 3.A O     no hydrogen  3.035  N/A
ARG 6.A NH1    SER 94.A O    no hydrogen  3.394  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  3.073  N/A
ARG 8.A N      SER 4.A O     no hydrogen  3.154  N/A
ARG 9.A NE     ALA 5.A O     no hydrogen  3.274  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  2.931  N/A
ALA 10.A N     ILE 7.A O     no hydrogen  3.014  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  2.708  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  3.322  N/A
ARG 14.A NE    ASP 92.A OD2  no hydrogen  2.809  N/A
ARG 15.A N     THR 11.A O    no hydrogen  2.967  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  3.081  N/A
LYS 16.A NZ    GLU 19.A OE2  no hydrogen  2.921  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  2.851  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  2.878  N/A
GLU 19.A N     ARG 15.A O    no hydrogen  2.937  N/A
LEU 20.A N     LYS 16.A O    no hydrogen  2.963  N/A
GLY 21.A N     GLN 18.A O    no hydrogen  3.074  N/A
ALA 22.A N     LEU 17.A O    no hydrogen  3.185  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  3.249  N/A
ARG 24.A NH2   ASP 92.A OD2  no hydrogen  3.091  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.969  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  2.805  N/A
VAL 27.A N     ASP 92.A O    no hydrogen  3.357  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  3.026  N/A
THR 30.A N     HIS 33.A O    no hydrogen  2.817  N/A
HIS 33.A ND1   THR 52.A OG1  no hydrogen  2.811  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  3.154  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.759  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  2.964  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  2.896  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.738  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.989  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  3.119  N/A
ASN 42.A ND2   GLU 45.A OE2  no hydrogen  3.151  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  2.817  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  2.787  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.810  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  3.006  N/A
THR 52.A N     ILE 34.A O    no hydrogen  3.314  N/A
THR 52.A OG1   HIS 33.A ND1  no hydrogen  2.811  N/A
THR 52.A OG1   ILE 34.A O    no hydrogen  3.415  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  3.047  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  3.081  N/A
GLU 59.A N     LYS 55.A O    no hydrogen  3.164  N/A
LEU 61.A N     ALA 58.A O    no hydrogen  3.233  N/A
THR 64.A OG1   ARG 32.A O    no hydrogen  2.860  N/A
ASP 68.A N     ASN 66.A OD1  no hydrogen  3.091  N/A
ALA 69.A N     ASN 66.A OD1  no hydrogen  3.104  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  2.988  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  3.169  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  2.994  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.918  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.922  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  3.062  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  2.931  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  3.009  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  3.338  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  3.092  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  2.972  N/A
ARG 80.A NH1   GLU 54.A OE1  no hydrogen  2.962  N/A
ARG 80.A NH2   ALA 49.A O    no hydrogen  3.131  N/A
ARG 80.A NH2   GLU 54.A OE1  no hydrogen  2.881  N/A
ARG 80.A NH2   GLU 54.A OE2  no hydrogen  3.441  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  2.784  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.940  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  3.094  N/A
LYS 84.A N     ALA 81.A O    no hydrogen  3.217  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  2.999  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  2.848  N/A
VAL 89.A N     GLN 115.A O   no hydrogen  3.105  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.852  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  2.933  N/A
ARG 93.A NH2   PHE 96.A O    no hydrogen  2.972  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  3.222  N/A
SER 94.A OG    VAL 27.A O    no hydrogen  3.057  N/A
SER 94.A OG    ASP 92.A O    no hydrogen  3.000  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.035  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  2.700  N/A
ARG 101.A NH2  THR 30.A O    no hydrogen  3.323  N/A
ARG 101.A NH2  HIS 33.A O    no hydrogen  3.529  N/A
GLN 103.A N    HIS 99.A O    no hydrogen  3.372  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  2.970  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.994  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  3.071  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.970  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  3.171  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.060  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  3.086  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  3.038  N/A
ALA 112.A N    ALA 108.A O   no hydrogen  3.023  N/A
GLY 113.A N    ARG 110.A O   no hydrogen  3.066  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  2.917  N/A
GLN 115.A N    LYS 87.A O    no hydrogen  2.833  N/A