Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y7n_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 1.A O      no hydrogen  3.251  N/A
ARG 4.A NE     GLU 35.A OE2   no hydrogen  2.575  N/A
ARG 4.A NH2    GLU 35.A OE2   no hydrogen  2.715  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.949  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.766  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.770  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.850  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.353  N/A
ASN 22.A N     ASP 18.A O     no hydrogen  2.724  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  3.169  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.898  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  3.173  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.895  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.892  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.724  N/A
SER 32.A OG    CYS 31.A O     no hydrogen  2.150  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.935  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.004  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.034  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  2.719  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  3.509  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  2.828  N/A
GLN 59.A NE2   SER 106.A OG   no hydrogen  3.207  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.533  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.725  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.706  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.366  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.881  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.376  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.810  N/A
SER 70.A OG    ASN 82.A OD1   no hydrogen  2.581  N/A
ASP 71.A N     ASP 71.A OD1   no hydrogen  2.661  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.000  N/A
CYS 74.A N     SER 79.A O     no hydrogen  2.629  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  3.263  N/A
HIS 78.A ND1   GLU 73.A OE2   no hydrogen  3.218  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.340  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.245  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.320  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.312  N/A
GLN 89.A N     SER 87.A OG    no hydrogen  3.198  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.835  N/A
ARG 91.A NE    ASP 93.A OD1   no hydrogen  3.407  N/A
ARG 91.A NE    ASP 93.A OD2   no hydrogen  3.221  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.261  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.155  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.761  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.131  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.633  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.827  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.465  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.912  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.899  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.957  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.323  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.111  N/A
GLN 119.A NE2  ILE 108.A O    no hydrogen  3.559  N/A