Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A ND1   THR 9.A OG1   no hydrogen  3.216  N/A
THR 9.A N     ALA 28.A O    no hydrogen  2.813  N/A
THR 9.A OG1   HIS 7.A ND1   no hydrogen  3.216  N/A
THR 9.A OG1   HIS 7.A O     no hydrogen  3.394  N/A
ILE 10.A N    HIS 73.A O    no hydrogen  3.348  N/A
ARG 11.A N    VAL 26.A O    no hydrogen  2.773  N/A
ARG 11.A NH2  CYS 32.A O    no hydrogen  3.535  N/A
GLY 15.A N    PHE 22.A O    no hydrogen  3.079  N/A
ARG 20.A NE   PRO 21.A O    no hydrogen  3.135  N/A
TYR 23.A N    TYR 45.A O    no hydrogen  2.908  N/A
ILE 25.A N    GLY 43.A O    no hydrogen  2.551  N/A
VAL 26.A N    ARG 11.A O    no hydrogen  3.036  N/A
ALA 27.A N    GLU 40.A O    no hydrogen  3.228  N/A
ALA 28.A N    THR 9.A O     no hydrogen  2.890  N/A
CYS 32.A SG   TYR 3.A OH    no hydrogen  3.734  N/A
VAL 39.A N    ALA 27.A O    no hydrogen  3.166  N/A
SER 44.A N    ALA 58.A O    no hydrogen  3.235  N/A
ASP 46.A N    LEU 56.A O    no hydrogen  2.838  N/A
LEU 48.A N    ASP 46.A OD1  no hydrogen  3.171  N/A
ASN 50.A N    GLU 54.A O    no hydrogen  3.250  N/A
SER 51.A OG   HIS 52.A ND1  no hydrogen  2.985  N/A
HIS 52.A ND1  SER 51.A OG   no hydrogen  2.985  N/A
GLU 54.A N    ASN 50.A OD1  no hydrogen  2.725  N/A
ALA 58.A N    SER 44.A O    no hydrogen  2.795  N/A
ARG 63.A N    ASN 60.A O    no hydrogen  3.151  N/A
ILE 64.A N    ASN 60.A O    no hydrogen  2.672  N/A
ARG 65.A N    LEU 61.A O    no hydrogen  2.891  N/A
TRP 67.A N    ARG 63.A O    no hydrogen  2.931  N/A
TRP 67.A NE1  GLU 40.A OE1  no hydrogen  2.887  N/A
ILE 68.A N    ILE 64.A O    no hydrogen  2.894  N/A
GLY 69.A N    ARG 65.A O    no hydrogen  2.971  N/A
CYS 70.A N    HIS 66.A O    no hydrogen  2.909  N/A
CYS 70.A SG   HIS 66.A O    no hydrogen  3.220  N/A
GLY 71.A N    ILE 68.A O    no hydrogen  3.157  N/A
HIS 73.A N    LEU 8.A O     no hydrogen  3.078  N/A
MET 78.A N    SER 75.A OG   no hydrogen  3.271  N/A
GLU 79.A N    SER 75.A O    no hydrogen  3.050  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.931  N/A
LEU 81.A N    PRO 77.A O    no hydrogen  2.972  N/A
LEU 82.A N    MET 78.A O    no hydrogen  2.904  N/A
GLY 83.A N    GLU 79.A O    no hydrogen  2.890  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  2.902  N/A
ALA 85.A N    LEU 81.A O    no hydrogen  2.994  N/A
GLY 86.A N    GLY 83.A O    no hydrogen  2.863  N/A
PHE 88.A N    LEU 82.A O    no hydrogen  2.726  N/A
MET 93.A N    HIS 91.A ND1  no hydrogen  3.397  N/A
MET 94.A N    HIS 91.A O    no hydrogen  2.874  N/A
ILE 95.A N    HIS 91.A O    no hydrogen  3.269  N/A
THR 96.A N    PRO 92.A O    no hydrogen  2.887  N/A
THR 96.A OG1  PRO 92.A O    no hydrogen  2.985  N/A
THR 96.A OG1  MET 93.A O    no hydrogen  2.971  N/A
ASN 97.A N    MET 93.A O    no hydrogen  2.859  N/A
ALA 98.A N    MET 94.A O    no hydrogen  2.896  N/A
GLU 99.A N    ILE 95.A O    no hydrogen  2.933  N/A
ARG 100.A N   THR 96.A O    no hydrogen  2.838  N/A
LEU 101.A N   ASN 97.A O    no hydrogen  2.888  N/A
ARG 102.A N   ALA 98.A O    no hydrogen  2.930  N/A
ARG 103.A N   GLU 99.A O    no hydrogen  2.898  N/A
LYS 104.A N   ARG 100.A O   no hydrogen  2.914  N/A
ARG 105.A N   LEU 101.A O   no hydrogen  2.837  N/A
ALA 106.A N   ARG 102.A O   no hydrogen  2.779  N/A
ARG 107.A N   ARG 103.A O   no hydrogen  2.948  N/A
GLU 108.A N   LYS 104.A O   no hydrogen  2.892  N/A
VAL 109.A N   ARG 105.A O   no hydrogen  2.792  N/A
LEU 110.A N   ALA 106.A O   no hydrogen  2.935  N/A
LEU 111.A N   ARG 107.A O   no hydrogen  2.897  N/A
ALA 112.A N   GLU 108.A O   no hydrogen  2.864  N/A
SER 113.A N   VAL 109.A O   no hydrogen  2.900  N/A
SER 113.A OG  VAL 109.A O   no hydrogen  3.189  N/A
SER 113.A OG  LEU 110.A O   no hydrogen  2.564  N/A
GLN 114.A N   LEU 110.A O   no hydrogen  2.963  N/A
LYS 115.A N   LEU 111.A O   no hydrogen  2.847  N/A
THR 116.A N   ALA 112.A O   no hydrogen  3.007  N/A