Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g7r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     CYS 63.A O    no hydrogen  2.883  N/A
ASN 3.A N     ASN 3.A OD1   no hydrogen  2.496  N/A
ARG 4.A N     THR 1.A O     no hydrogen  2.952  N/A
LEU 9.A N     ARG 6.A O     no hydrogen  2.758  N/A
LEU 10.A N    ARG 6.A O     no hydrogen  3.120  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  2.690  N/A
ARG 12.A N    PRO 8.A O     no hydrogen  2.835  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.751  N/A
SER 14.A N    LEU 10.A O    no hydrogen  2.870  N/A
SER 14.A N    ARG 11.A O    no hydrogen  3.262  N/A
SER 14.A OG   LEU 10.A O    no hydrogen  3.057  N/A
SER 14.A OG   ARG 11.A O    no hydrogen  2.883  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  3.338  N/A
LEU 16.A N    ARG 12.A O    no hydrogen  3.425  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.285  N/A
ASP 18.A N    SER 14.A O    no hydrogen  2.808  N/A
ARG 24.A NH1  GLU 27.A OE1  no hydrogen  3.058  N/A
ARG 24.A NH2  THR 78.A OG1  no hydrogen  2.935  N/A
LEU 25.A N    GLY 21.A O    no hydrogen  2.955  N/A
ALA 26.A N    TRP 22.A O    no hydrogen  2.899  N/A
GLU 27.A N    ARG 23.A O    no hydrogen  2.883  N/A
LEU 28.A N    ARG 24.A O    no hydrogen  2.714  N/A
ALA 29.A N    LEU 25.A O    no hydrogen  3.050  N/A
SER 32.A N    ASP 35.A OD1  no hydrogen  2.899  N/A
ASP 35.A N    SER 32.A OG   no hydrogen  3.417  N/A
LEU 36.A N    SER 32.A O    no hydrogen  2.857  N/A
GLU 37.A N    CYS 33.A O    no hydrogen  3.026  N/A
GLU 37.A N    LEU 34.A O    no hydrogen  3.205  N/A
CYS 39.A N    LEU 36.A O    no hydrogen  2.934  N/A
CYS 39.A SG   PRO 50.A O    no hydrogen  3.841  N/A
SER 40.A N    LEU 36.A O    no hydrogen  2.907  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  3.044  N/A
LYS 42.A N    CYS 39.A O    no hydrogen  3.182  N/A
VAL 43.A N    SER 40.A O    no hydrogen  3.480  N/A
LEU 44.A N    LEU 41.A O    no hydrogen  3.362  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  2.926  N/A
GLY 48.A N    GLU 45.A O    no hydrogen  2.796  N/A
CYS 53.A N    SER 49.A O    no hydrogen  3.169  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  2.632  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.742  N/A
LYS 56.A N    LEU 52.A O    no hydrogen  3.080  N/A
LEU 57.A N    CYS 53.A O    no hydrogen  2.950  N/A
MET 58.A N    LEU 54.A O    no hydrogen  2.750  N/A
GLY 59.A N    LEU 55.A O    no hydrogen  2.668  N/A
GLU 60.A N    LYS 56.A O    no hydrogen  2.889  N/A
LYS 61.A N    LEU 57.A O    no hydrogen  3.141  N/A
GLY 62.A N    GLY 59.A O    no hydrogen  2.823  N/A
CYS 63.A N    MET 58.A O    no hydrogen  3.095  N/A
CYS 63.A SG   THR 64.A O    no hydrogen  3.544  N/A
THR 64.A OG1  GLU 67.A OE2  no hydrogen  3.127  N/A
LEU 68.A N    THR 64.A O    no hydrogen  3.169  N/A
SER 69.A N    VAL 65.A O    no hydrogen  3.411  N/A
SER 69.A OG   VAL 65.A O    no hydrogen  3.384  N/A
ASP 70.A N    THR 66.A O    no hydrogen  3.262  N/A
PHE 71.A N    GLU 67.A O    no hydrogen  3.047  N/A
LEU 72.A N    LEU 68.A O    no hydrogen  2.909  N/A
GLN 73.A N    SER 69.A O    no hydrogen  2.886  N/A
ALA 74.A N    ASP 70.A O    no hydrogen  3.215  N/A
MET 75.A N    PHE 71.A O    no hydrogen  2.811  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  3.047  N/A
HIS 77.A N    GLN 73.A O    no hydrogen  2.789  N/A
THR 78.A N    ALA 74.A O    no hydrogen  2.800  N/A
THR 78.A OG1  ALA 74.A O    no hydrogen  2.887  N/A
THR 78.A OG1  MET 75.A O    no hydrogen  3.168  N/A
GLU 79.A N    MET 75.A O    no hydrogen  3.045  N/A
LEU 81.A N    HIS 77.A O    no hydrogen  3.456  N/A
GLN 82.A N    THR 78.A O    no hydrogen  2.898  N/A
LEU 83.A N    GLU 79.A O    no hydrogen  2.929  N/A
LEU 84.A N    VAL 80.A O    no hydrogen  2.971  N/A
SER 85.A N    GLN 82.A O    no hydrogen  2.830  N/A
SER 85.A OG   LEU 81.A O    no hydrogen  3.133  N/A