Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mlc_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 3.A OE2   no hydrogen  3.559  N/A
ARG 5.A N      ARG 2.A O     no hydrogen  3.171  N/A
ARG 5.A NH1    GLY 96.A O    no hydrogen  2.830  N/A
ARG 8.A N      ASP 4.A O     no hydrogen  3.479  N/A
HIS 9.A N      ARG 5.A O     no hydrogen  3.006  N/A
VAL 10.A N     THR 6.A O     no hydrogen  2.913  N/A
ARG 11.A N     ALA 7.A O     no hydrogen  2.924  N/A
ARG 13.A N     HIS 9.A O     no hydrogen  2.914  N/A
ARG 13.A NE    ASP 94.A OD1  no hydrogen  3.007  N/A
LYS 14.A N     VAL 10.A O    no hydrogen  3.030  N/A
VAL 16.A N     ILE 12.A O    no hydrogen  2.783  N/A
GLU 17.A N     ARG 13.A O    no hydrogen  2.660  N/A
ARG 22.A NE    THR 19.A O    no hydrogen  3.385  N/A
ARG 22.A NH1   THR 19.A O    no hydrogen  2.861  N/A
LEU 25.A N     ALA 92.A O    no hydrogen  2.807  N/A
CYS 26.A N     GLN 37.A O    no hydrogen  2.796  N/A
PHE 28.A N     TYR 35.A O    no hydrogen  2.797  N/A
ARG 29.A N     TYR 98.A OH   no hydrogen  3.250  N/A
SER 30.A OG    LYS 32.A O    no hydrogen  2.823  N/A
LYS 32.A N     SER 30.A OG   no hydrogen  3.358  N/A
HIS 33.A ND1   THR 52.A OG1  no hydrogen  3.139  N/A
LEU 34.A N     THR 52.A OG1  no hydrogen  3.210  N/A
TYR 35.A OH    GLN 37.A OE1  no hydrogen  2.826  N/A
VAL 36.A N     ALA 50.A O    no hydrogen  2.813  N/A
GLN 37.A N     CYS 26.A O    no hydrogen  2.904  N/A
VAL 38.A N     ALA 48.A O    no hydrogen  2.804  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  3.066  N/A
ASP 40.A N     HIS 45.A O    no hydrogen  2.863  N/A
THR 42.A OG1   ASP 40.A OD2  no hydrogen  3.267  N/A
LYS 43.A N     ASP 40.A O    no hydrogen  3.411  N/A
LYS 43.A NZ    ASP 41.A O    no hydrogen  2.774  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.798  N/A
ALA 50.A N     VAL 36.A O    no hydrogen  2.808  N/A
THR 52.A N     LEU 34.A O    no hydrogen  3.188  N/A
THR 52.A OG1   HIS 33.A ND1  no hydrogen  3.139  N/A
THR 52.A OG1   LEU 34.A O    no hydrogen  3.522  N/A
THR 52.A OG1   ALA 65.A O    no hydrogen  3.075  N/A
GLN 54.A NE2   SER 51.A OG   no hydrogen  3.364  N/A
SER 58.A OG    GLN 54.A O    no hydrogen  2.746  N/A
ASN 60.A ND2   ALA 56.A O    no hydrogen  2.755  N/A
ILE 61.A N     ILE 57.A O    no hydrogen  2.678  N/A
ALA 72.A N     THR 68.A O    no hydrogen  3.186  N/A
GLN 73.A N     VAL 69.A O    no hydrogen  2.924  N/A
LYS 74.A N     GLU 70.A O    no hydrogen  3.000  N/A
ILE 75.A N     VAL 71.A O    no hydrogen  2.918  N/A
GLY 76.A N     ALA 72.A O    no hydrogen  2.908  N/A
GLU 77.A N     LYS 74.A O    no hydrogen  3.281  N/A
MET 78.A N     LYS 74.A O    no hydrogen  3.222  N/A
ILE 79.A N     ILE 75.A O    no hydrogen  2.754  N/A
LYS 81.A N     GLU 77.A O    no hydrogen  2.767  N/A
SER 82.A N     MET 78.A O    no hydrogen  3.241  N/A
CYS 83.A SG    ILE 79.A O    no hydrogen  3.380  N/A
GLU 85.A N     LYS 81.A O    no hydrogen  3.317  N/A
LYS 86.A N     SER 82.A O    no hydrogen  2.917  N/A
GLY 87.A N     CYS 83.A O    no hydrogen  2.828  N/A
ILE 88.A N     CYS 83.A O    no hydrogen  3.016  N/A
ALA 92.A N     PRO 23.A O    no hydrogen  3.074  N/A
ASP 94.A N     LEU 25.A O    no hydrogen  2.906  N/A
ARG 95.A NH2   TYR 98.A O    no hydrogen  3.106  N/A
TYR 98.A OH    ARG 29.A O    no hydrogen  2.776  N/A
ALA 106.A N    GLY 102.A O   no hydrogen  2.928  N/A
LEU 107.A N    ARG 103.A O   no hydrogen  2.908  N/A
ALA 108.A N    VAL 104.A O   no hydrogen  2.943  N/A
ASP 109.A N    LYS 105.A O   no hydrogen  2.924  N/A
ALA 110.A N    ALA 106.A O   no hydrogen  3.382  N/A
ALA 111.A N    LEU 107.A O   no hydrogen  3.146  N/A
ARG 112.A N    ALA 108.A O   no hydrogen  2.912  N/A
ARG 112.A NH2  TYR 100.A OH  no hydrogen  3.550  N/A
GLU 113.A N    ASP 109.A O   no hydrogen  3.126  N/A
HIS 114.A N    ALA 110.A O   no hydrogen  3.305  N/A
HIS 114.A ND1  GLU 77.A OE1  no hydrogen  2.795  N/A
GLY 115.A N    ARG 112.A O   no hydrogen  3.435  N/A
VAL 117.A N    GLY 115.A O   no hydrogen  2.893  N/A