Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fzp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 15.A N     LEU 11.A O     no hydrogen  3.296  N/A
THR 16.A N     LEU 12.A O     no hydrogen  3.289  N/A
TYR 17.A N     SER 13.A O     no hydrogen  2.472  N/A
ALA 18.A N     MET 14.A O     no hydrogen  2.599  N/A
ASP 19.A N     VAL 15.A O     no hydrogen  2.411  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  3.091  N/A
LYS 22.A NZ    GLU 34.A OE1   no hydrogen  2.361  N/A
SER 23.A OG    ASP 19.A O     no hydrogen  3.337  N/A
SER 23.A OG    LYS 20.A O     no hydrogen  2.352  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  2.995  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  3.251  N/A
LYS 26.A NZ    GLU 35.A OE1   no hydrogen  2.778  N/A
LYS 27.A N     SER 23.A O     no hydrogen  3.042  N/A
GLU 28.A N     LEU 24.A O     no hydrogen  3.456  N/A
PHE 29.A N     ILE 25.A O     no hydrogen  3.126  N/A
GLU 34.A N     ILE 31.A O     no hydrogen  3.008  N/A
PHE 36.A N     SER 32.A O     no hydrogen  2.290  N/A
ALA 37.A N     PHE 33.A O     no hydrogen  3.085  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  2.593  N/A
ILE 42.A N     LEU 39.A O     no hydrogen  3.246  N/A
GLU 47.A N     GLU 44.A O     no hydrogen  2.613  N/A
TYR 50.A N     LYS 46.A O     no hydrogen  3.085  N/A
TYR 51.A N     GLU 47.A O     no hydrogen  3.107  N/A
LEU 52.A N     GLU 49.A O     no hydrogen  3.415  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  2.889  N/A
VAL 60.A N     VAL 56.A O     no hydrogen  3.447  N/A
LYS 61.A N     VAL 57.A O     no hydrogen  3.178  N/A
ILE 62.A N     LYS 58.A O     no hydrogen  2.737  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.692  N/A
SER 64.A N     VAL 60.A O     no hydrogen  3.085  N/A
GLN 65.A N     ILE 62.A O     no hydrogen  3.215  N/A
GLU 66.A N     ILE 62.A O     no hydrogen  2.887  N/A
ASP 67.A N     LEU 63.A O     no hydrogen  3.031  N/A
TYR 68.A N     SER 64.A O     no hydrogen  3.015  N/A
PHE 69.A N     GLN 65.A O     no hydrogen  3.120  N/A
LYS 71.A N     ASP 67.A O     no hydrogen  3.039  N/A
LYS 72.A NZ    GLU 28.A OE1   no hydrogen  2.326  N/A
ARG 73.A NH2   TYR 17.A OH    no hydrogen  3.022  N/A
GLU 75.A N     LYS 71.A O     no hydrogen  2.897  N/A
GLU 78.A N     GLU 75.A O     no hydrogen  3.258  N/A
ARG 79.A N     HIS 76.A O     no hydrogen  3.285  N/A
VAL 85.A N     VAL 81.A O     no hydrogen  3.260  N/A
ASN 86.A N     LEU 82.A O     no hydrogen  2.590  N/A
ALA 87.A N     ILE 83.A O     no hydrogen  2.387  N/A
GLN 89.A N     VAL 85.A O     no hydrogen  2.384  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  2.648  N/A
LYS 92.A N     GLN 88.A O     no hydrogen  2.852  N/A
ILE 93.A N     ARG 90.A O     no hydrogen  2.720  N/A
SER 95.A N     LYS 91.A O     no hydrogen  2.290  N/A
SER 98.A N     SER 95.A O     no hydrogen  3.001  N/A
ARG 99.A N     LEU 96.A O     no hydrogen  2.318  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  2.642  N/A
ASN 101.A N    LEU 97.A O     no hydrogen  2.744  N/A
LYS 102.A NZ   LYS 102.A O    no hydrogen  2.890  N/A
LYS 102.A NZ   THR 105.A OG1  no hydrogen  2.639  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  2.320  N/A
ILE 104.A N    VAL 100.A O    no hydrogen  3.269  N/A
THR 105.A N    LYS 102.A O    no hydrogen  2.435  N/A
THR 105.A OG1  LYS 102.A O    no hydrogen  2.763  N/A