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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O     no hydrogen  2.916  N/A
VAL 11.A N      ALA 22.A O    no hydrogen  2.830  N/A
THR 12.A OG1    GLU 21.A OE2  no hydrogen  3.337  N/A
ILE 13.A N      LYS 20.A O    no hydrogen  2.734  N/A
LYS 14.A N      GLU 65.A O    no hydrogen  2.853  N/A
ILE 15.A N      GLN 18.A O    no hydrogen  2.993  N/A
GLN 18.A N      ILE 15.A O    no hydrogen  2.889  N/A
LYS 20.A N      ILE 13.A O    no hydrogen  3.009  N/A
LYS 20.A NZ     GLN 18.A OE1  no hydrogen  2.889  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  2.938  N/A
LEU 23.A N      ASN 83.A O    no hydrogen  2.917  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  2.924  N/A
ASP 25.A N      ILE 85.A O    no hydrogen  2.830  N/A
GLY 27.A N      ASP 25.A OD1  no hydrogen  2.900  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  3.101  N/A
THR 31.A OG1    ASN 88.A OD1  no hydrogen  2.798  N/A
VAL 32.A N      ILE 84.A O    no hydrogen  2.973  N/A
ILE 33.A N      LEU 76.A O    no hydrogen  2.821  N/A
GLU 34.A N      ASN 83.A OD1  no hydrogen  2.813  N/A
LYS 43.A N      GLN 58.A O    no hydrogen  3.008  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  2.974  N/A
ILE 47.A N      ILE 54.A O    no hydrogen  2.998  N/A
GLY 49.A N      GLY 52.A O    no hydrogen  2.814  N/A
GLY 52.A N      GLY 49.A O    no hydrogen  3.024  N/A
ILE 54.A N      ILE 47.A O    no hydrogen  2.876  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.780  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.802  N/A
ARG 57.A NE.A   TYR 59.A OH   no hydrogen  2.861  N/A
ARG 57.A NH2.A  MET 36.A O    no hydrogen  2.631  N/A
ARG 57.A NH2.A  TYR 59.A OH   no hydrogen  2.738  N/A
GLN 58.A N      LYS 43.A O    no hydrogen  2.800  N/A
GLN 58.A NE2    ASP 60.A OD1  no hydrogen  3.050  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  2.953  N/A
ILE 62.A N      GLY 73.A O    no hydrogen  2.889  N/A
ILE 64.A N      ALA 71.A O    no hydrogen  2.904  N/A
GLU 65.A N      LYS 14.A O    no hydrogen  3.021  N/A
ILE 66.A N      HIS 69.A O    no hydrogen  2.701  N/A
ALA 67.A N      THR 12.A O    no hydrogen  2.913  N/A
HIS 69.A N      ILE 66.A O    no hydrogen  2.905  N/A
ALA 71.A N      ILE 64.A O    no hydrogen  2.906  N/A
GLY 73.A N      ILE 62.A O    no hydrogen  3.075  N/A
THR 74.A OG1    ASP 60.A OD1  no hydrogen  2.845  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.878  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.906  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.859  N/A
GLY 78.A N      ILE 33.A O    no hydrogen  3.041  N/A
THR 80.A N      GLY 78.A O    no hydrogen  2.708  N/A
THR 80.A OG1    VAL 82.A O    no hydrogen  2.745  N/A
VAL 82.A N      THR 80.A OG1  no hydrogen  3.291  N/A
ASN 83.A ND2    GLU 21.A O    no hydrogen  2.964  N/A
ILE 84.A N      VAL 32.A O    no hydrogen  2.820  N/A
ILE 85.A N      LEU 23.A O    no hydrogen  2.868  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  3.014  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.755  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.817  N/A
ASN 88.A N      ASP 29.A O    no hydrogen  3.210  N/A
ASN 88.A ND2    THR 74.A O    no hydrogen  2.928  N/A
LEU 89.A N      GLY 86.A O    no hydrogen  3.100  N/A
LEU 90.A N      GLY 86.A O    no hydrogen  2.957  N/A
THR 91.A N      ARG 87.A O    no hydrogen  3.049  N/A
THR 91.A OG1    ARG 87.A O    no hydrogen  3.314  N/A
THR 91.A OG1    ASN 88.A O    no hydrogen  3.470  N/A
GLN 92.A N      LEU 89.A O    no hydrogen  3.000  N/A
GLN 92.A NE2    THR 91.A OG1  no hydrogen  3.230  N/A
ILE 93.A N      LEU 90.A O    no hydrogen  3.263  N/A
GLY 94.A N      THR 91.A O    no hydrogen  2.994  N/A
ALA 95.A N      LEU 90.A O    no hydrogen  3.086  N/A
ASN 98.A ND2    THR 96.A OG1  no hydrogen  2.785  N/A