Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h7m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      ASP 4.A OD1   no hydrogen  2.987  N/A
GLU 8.A N      ASP 4.A O     no hydrogen  3.050  N/A
LEU 9.A N      PHE 5.A O     no hydrogen  2.902  N/A
ARG 10.A N     ALA 6.A O     no hydrogen  3.153  N/A
ARG 10.A NE    LEU 75.A O    no hydrogen  3.614  N/A
LYS 11.A N     PHE 7.A O     no hydrogen  3.049  N/A
ALA 12.A N     GLU 8.A O     no hydrogen  2.835  N/A
GLN 13.A N     LEU 9.A O     no hydrogen  2.796  N/A
GLN 13.A NE2   LEU 76.A O    no hydrogen  3.239  N/A
ASP 14.A N     ARG 10.A O    no hydrogen  2.903  N/A
THR 15.A N     LYS 11.A O    no hydrogen  2.855  N/A
THR 15.A OG1   LYS 11.A O    no hydrogen  2.777  N/A
GLY 16.A N     ALA 12.A O    no hydrogen  2.833  N/A
LYS 17.A N     ASP 89.A O    no hydrogen  2.808  N/A
VAL 19.A N     ALA 86.A O    no hydrogen  2.899  N/A
GLY 21.A N     ALA 84.A O    no hydrogen  2.856  N/A
SER 25.A N     GLY 21.A O    no hydrogen  2.921  N/A
SER 25.A OG    GLY 21.A O    no hydrogen  2.834  N/A
ILE 26.A N     ALA 22.A O    no hydrogen  2.871  N/A
GLN 27.A N     ARG 23.A O    no hydrogen  3.008  N/A
TYR 28.A N     LYS 24.A O    no hydrogen  2.853  N/A
ALA 29.A N     SER 25.A O    no hydrogen  2.840  N/A
LYS 30.A N     ILE 26.A O    no hydrogen  3.045  N/A
MET 31.A N     GLN 27.A O    no hydrogen  3.215  N/A
GLY 32.A N     ALA 29.A O    no hydrogen  3.129  N/A
GLY 33.A N     TYR 28.A O    no hydrogen  2.856  N/A
LYS 35.A N     VAL 87.A O    no hydrogen  2.806  N/A
ILE 37.A N     PRO 61.A O    no hydrogen  3.026  N/A
ILE 38.A N     LEU 85.A O    no hydrogen  2.974  N/A
VAL 39.A N     TYR 63.A O    no hydrogen  2.971  N/A
ALA 40.A N     SER 83.A O    no hydrogen  2.883  N/A
ARG 41.A N     GLY 67.A O    no hydrogen  3.004  N/A
ALA 43.A N     ALA 40.A O    no hydrogen  3.096  N/A
ARG 44.A NE    ASP 46.A OD1  no hydrogen  2.803  N/A
ARG 44.A NH2   ASP 46.A OD2  no hydrogen  3.022  N/A
LYS 48.A N     ARG 44.A O    no hydrogen  3.014  N/A
LYS 48.A NZ    ARG 41.A O    no hydrogen  2.739  N/A
LYS 48.A NZ    GLU 64.A OE2  no hydrogen  3.396  N/A
GLU 49.A N     PRO 45.A O    no hydrogen  2.891  N/A
ASP 50.A N     ASP 46.A O    no hydrogen  2.811  N/A
ILE 51.A N     ILE 47.A O    no hydrogen  2.969  N/A
GLU 52.A N     LYS 48.A O    no hydrogen  2.865  N/A
TYR 53.A N     GLU 49.A O    no hydrogen  2.849  N/A
TYR 54.A N     ASP 50.A O    no hydrogen  3.269  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  2.894  N/A
ARG 56.A N     GLU 52.A O    no hydrogen  2.884  N/A
LEU 57.A N     TYR 53.A O    no hydrogen  3.376  N/A
SER 58.A N     TYR 54.A O    no hydrogen  2.869  N/A
SER 58.A OG    ALA 29.A O    no hydrogen  2.549  N/A
SER 58.A OG    TYR 54.A O    no hydrogen  3.208  N/A
GLY 59.A N     ARG 56.A O    no hydrogen  3.081  N/A
ILE 60.A N     ALA 55.A O    no hydrogen  2.885  N/A
TYR 63.A N     ILE 37.A O    no hydrogen  2.767  N/A
PHE 65.A N     VAL 39.A O    no hydrogen  2.810  N/A
THR 68.A N     GLU 71.A OE1  no hydrogen  2.860  N/A
SER 69.A N     ASN 42.A OD1  no hydrogen  2.823  N/A
SER 69.A OG.A  ASN 42.A OD1  no hydrogen  3.384  N/A
SER 69.A OG.B  ASN 42.A OD1  no hydrogen  3.140  N/A
GLU 71.A N     THR 68.A OG1  no hydrogen  2.990  N/A
LEU 72.A N     THR 68.A O    no hydrogen  2.878  N/A
GLY 73.A N     SER 69.A O    no hydrogen  3.011  N/A
THR 74.A N     VAL 70.A O    no hydrogen  3.119  N/A
THR 74.A OG1   VAL 70.A O    no hydrogen  3.200  N/A
LEU 75.A N     GLU 71.A O    no hydrogen  2.963  N/A
LEU 76.A N     LEU 72.A O    no hydrogen  3.184  N/A
GLY 77.A N     THR 74.A O    no hydrogen  3.159  N/A
ARG 78.A N     GLY 73.A O    no hydrogen  2.783  N/A
VAL 82.A N     SER 69.A O    no hydrogen  2.939  N/A
LEU 85.A N     ILE 38.A O    no hydrogen  2.817  N/A
ALA 86.A N     VAL 19.A O    no hydrogen  2.704  N/A
VAL 87.A N     LEU 36.A O    no hydrogen  2.714  N/A
VAL 88.A N     LYS 17.A O    no hydrogen  2.824  N/A
ASP 89.A N     LYS 17.A O    no hydrogen  3.024  N/A
GLY 91.A N     ASP 89.A OD1  no hydrogen  2.693  N/A
GLU 92.A N     THR 15.A OG1  no hydrogen  2.818  N/A
SER 93.A N     PRO 90.A O    no hydrogen  3.011  N/A
SER 93.A OG    PRO 90.A O    no hydrogen  2.746  N/A
ARG 94.A N     GLU 8.A OE1   no hydrogen  2.868  N/A
ILE 95.A N     SER 93.A OG   no hydrogen  3.214  N/A
ALA 97.A N     ARG 94.A O    no hydrogen  2.844  N/A
LEU 98.A N     ILE 95.A O    no hydrogen  2.868  N/A
GLY 99.A N     LEU 96.A O    no hydrogen  3.346  N/A