Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oib_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      THR 15.A O    no hydrogen  3.519  N/A
GLU 3.A N      ARG 13.A O    no hydrogen  2.860  N/A
VAL 5.A N      GLU 11.A O    no hydrogen  2.893  N/A
THR 7.A N      ILE 9.A O     no hydrogen  2.891  N/A
ILE 9.A N      THR 7.A O     no hydrogen  2.903  N/A
GLU 11.A N     VAL 5.A O     no hydrogen  2.895  N/A
ARG 13.A N     GLU 3.A O     no hydrogen  2.935  N/A
ARG 13.A NE    GLU 11.A OE1  no hydrogen  3.174  N/A
ARG 13.A NH2   GLU 11.A OE1  no hydrogen  2.933  N/A
THR 15.A N     PHE 1.A O     no hydrogen  2.739  N/A
ASN 26.A N     ARG 35.A O    no hydrogen  3.095  N/A
ASN 26.A ND2   CYS 34.A O    no hydrogen  3.180  N/A
SER 28.A OG    SER 28.A O    no hydrogen  2.518  N/A
ARG 35.A N     CYS 31.A O    no hydrogen  2.962  N/A
TRP 36.A N     ILE 33.A O    no hydrogen  3.251  N/A
ASN 37.A N     CYS 34.A O    no hydrogen  3.289  N/A
LEU 38.A N     ILE 33.A O    no hydrogen  3.085  N/A
LYS 41.A NZ    ASN 37.A O    no hydrogen  3.139  N/A
TYR 42.A OH    GLU 72.A OE1  no hydrogen  2.679  N/A
ASN 43.A N     ASP 46.A OD2  no hydrogen  3.044  N/A
SER 51.A N     VAL 47.A O    no hydrogen  2.896  N/A
SER 51.A OG    VAL 47.A O    no hydrogen  3.318  N/A
SER 51.A OG    LEU 48.A O    no hydrogen  3.333  N/A
GLN 52.A N     LEU 48.A O    no hydrogen  2.969  N/A
PHE 53.A N     LEU 50.A O    no hydrogen  2.907  N/A
ARG 55.A N     GLY 59.A O    no hydrogen  2.855  N/A
GLY 58.A N     ARG 55.A O    no hydrogen  2.977  N/A
THR 66.A N     PRO 62.A O    no hydrogen  3.454  N/A
GLY 67.A N     ARG 63.A O    no hydrogen  2.833  N/A
HIS 73.A N     CYS 69.A O    no hydrogen  2.664  N/A
ARG 74.A N     GLN 70.A O    no hydrogen  2.970  N/A
ARG 74.A NE    GLN 70.A OE1  no hydrogen  3.258  N/A
LYS 75.A N     GLU 71.A O    no hydrogen  2.919  N/A
ILE 76.A N     GLU 72.A O    no hydrogen  2.922  N/A
GLU 77.A N     HIS 73.A O    no hydrogen  2.897  N/A
GLU 78.A N     ARG 74.A O    no hydrogen  2.927  N/A
CYS 79.A N     LYS 75.A O    no hydrogen  2.897  N/A
CYS 79.A SG    LYS 75.A O    no hydrogen  3.243  N/A
VAL 80.A N     ILE 76.A O    no hydrogen  2.906  N/A
LYS 81.A N     GLU 77.A O    no hydrogen  2.955  N/A
MET 82.A N     GLU 78.A O    no hydrogen  2.900  N/A
ALA 83.A N     CYS 79.A O    no hydrogen  2.883  N/A
HIS 84.A N     VAL 80.A O    no hydrogen  2.921  N/A
ARG 85.A NH1   THR 102.A O   no hydrogen  3.416  N/A
ARG 85.A NH1   ARG 103.A O   no hydrogen  2.396  N/A
LEU 88.A N     ALA 83.A O    no hydrogen  3.402  N/A
HIS 92.A ND1   ARG 55.A O    no hydrogen  3.199  N/A
ARG 93.A NH1   LEU 89.A O    no hydrogen  2.631  N/A
ARG 93.A NH2   HIS 84.A ND1  no hydrogen  3.400  N/A
ARG 103.A NH1  TYR 145.A OH  no hydrogen  3.283  N/A
SER 108.A N    ALA 105.A O   no hydrogen  3.293  N/A
SER 108.A OG   ALA 105.A O   no hydrogen  2.765  N/A
ASN 120.A N    PRO 117.A O   no hydrogen  3.109  N/A
VAL 126.A N    LEU 144.A O   no hydrogen  2.995  N/A
LEU 131.A N    SER 128.A O   no hydrogen  3.192  N/A
VAL 135.A N    HIS 40.A O    no hydrogen  3.067  N/A
CYS 136.A SG   SER 138.A O   no hydrogen  3.834  N/A
SER 138.A OG   THR 140.A O   no hydrogen  2.615  N/A
HIS 146.A N    MET 124.A O   no hydrogen  2.495  N/A