Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ceo_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 1.A O      no hydrogen  2.553  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.613  N/A
CYS 9.A SG     ASN 11.A OD1   no hydrogen  3.369  N/A
CYS 9.A SG     THR 30.A OG1   no hydrogen  2.612  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  3.063  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  2.788  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.810  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.890  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.717  N/A
ARG 23.A N     ASP 18.A OD1   no hydrogen  2.820  N/A
ARG 23.A NE    GLU 36.A OE1   no hydrogen  3.070  N/A
ARG 23.A NE    GLU 36.A OE2   no hydrogen  2.557  N/A
ARG 23.A NH1   GLU 20.A OE2   no hydrogen  2.719  N/A
ARG 23.A NH2   GLU 36.A OE2   no hydrogen  2.956  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  3.437  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.502  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.089  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  2.637  N/A
CYS 31.A SG    THR 30.A OG1   no hydrogen  3.551  N/A
SER 32.A N     CYS 28.A O     no hydrogen  3.305  N/A
SER 32.A OG    CYS 31.A O     no hydrogen  2.668  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.072  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  2.388  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  2.965  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.501  N/A
GLN 59.A N     GLN 59.A OE1   no hydrogen  2.787  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.271  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.505  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.308  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  3.114  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  3.111  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.071  N/A
SER 70.A OG    ASN 82.A OD1   no hydrogen  2.557  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.400  N/A
CYS 77.A SG    SER 104.A OG   no hydrogen  3.236  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  2.975  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  3.331  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  2.929  N/A
ARG 80.A NH2   ASP 71.A O     no hydrogen  2.733  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.086  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.231  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.096  N/A
SER 87.A OG    THR 94.A OG1   no hydrogen  3.132  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.026  N/A
ARG 91.A NE    ASP 93.A OD1   no hydrogen  2.438  N/A
THR 94.A N     ARG 91.A O     no hydrogen  3.509  N/A
THR 94.A OG1   SER 87.A OG    no hydrogen  3.132  N/A
THR 94.A OG1   SER 95.A O     no hydrogen  3.503  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  3.210  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.850  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.809  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.803  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.444  N/A
CYS 102.A SG   SER 104.A OG   no hydrogen  2.696  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  3.331  N/A
SER 106.A N    CYS 102.A O    no hydrogen  3.012  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  3.135  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.857  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.081  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.700  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.449  N/A
ASN 115.A N    ASP 112.A OD2  no hydrogen  3.384  N/A
LYS 116.A NZ   THR 110.A O    no hydrogen  2.838  N/A