Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7osa_uL24.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     SER 4.A O     no hydrogen  2.692  N/A
GLN 3.A NE2    LYS 2.A O     no hydrogen  3.491  N/A
ASP 6.A N      SER 4.A OG    no hydrogen  2.978  N/A
VAL 7.A N      SER 4.A OG    no hydrogen  3.325  N/A
ASP 10.A N     SER 8.A OG    no hydrogen  3.194  N/A
ARG 12.A N     ASP 10.A OD1  no hydrogen  2.991  N/A
ALA 14.A N     ASP 10.A O    no hydrogen  3.056  N/A
ARG 15.A N     ARG 11.A O    no hydrogen  3.053  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  2.779  N/A
ALA 17.A N     LYS 13.A O    no hydrogen  2.843  N/A
TYR 18.A N     ALA 14.A O    no hydrogen  3.346  N/A
THR 20.A N     LYS 16.A O    no hydrogen  3.168  N/A
THR 20.A OG1   LYS 16.A O    no hydrogen  2.823  N/A
ALA 21.A N     TYR 18.A O    no hydrogen  3.073  N/A
ARG 26.A N     PRO 22.A O    no hydrogen  3.288  N/A
ARG 26.A NE    ALA 21.A O    no hydrogen  2.453  N/A
ARG 26.A NH1   ARG 74.A O    no hydrogen  2.649  N/A
ARG 26.A NH1   LEU 75.A O    no hydrogen  3.444  N/A
ARG 27.A N     SER 24.A O    no hydrogen  2.971  N/A
LEU 30.A N     ARG 26.A O    no hydrogen  2.729  N/A
SER 31.A OG    VAL 28.A O    no hydrogen  2.712  N/A
ALA 32.A N     LEU 47.A O    no hydrogen  2.720  N/A
LEU 34.A N     LYS 45.A O    no hydrogen  3.181  N/A
SER 35.A N     ILE 105.A O   no hydrogen  3.236  N/A
SER 35.A OG    GLU 37.A OE1  no hydrogen  3.084  N/A
SER 35.A OG    GLU 37.A OE2  no hydrogen  2.566  N/A
LYS 36.A NZ    SER 35.A OG   no hydrogen  2.361  N/A
LYS 36.A NZ    GLU 37.A OE2  no hydrogen  3.381  N/A
LEU 38.A N     GLU 37.A OE1  no hydrogen  3.014  N/A
ARG 39.A N     SER 35.A O    no hydrogen  2.905  N/A
ARG 39.A NH1   ARG 39.A O    no hydrogen  3.180  N/A
ALA 40.A N     LYS 36.A O    no hydrogen  3.362  N/A
GLN 41.A N     GLU 37.A O    no hydrogen  2.269  N/A
TYR 42.A N     LEU 38.A O    no hydrogen  2.847  N/A
ILE 44.A N     ARG 39.A O    no hydrogen  3.323  N/A
LEU 47.A N     ALA 32.A O    no hydrogen  2.866  N/A
ILE 49.A N     LEU 30.A O    no hydrogen  2.752  N/A
GLU 54.A N     LYS 107.A O   no hydrogen  2.957  N/A
VAL 55.A N     GLY 67.A O    no hydrogen  2.802  N/A
LEU 56.A N     VAL 104.A O   no hydrogen  2.566  N/A
VAL 57.A N     GLN 65.A O    no hydrogen  3.286  N/A
VAL 58.A N     LYS 102.A O   no hydrogen  3.132  N/A
GLY 64.A N     VAL 57.A O    no hydrogen  3.142  N/A
GLY 67.A N     VAL 55.A O    no hydrogen  3.245  N/A
LYS 68.A N     ASP 82.A OD1  no hydrogen  3.277  N/A
LYS 68.A NZ    ASP 82.A OD2  no hydrogen  2.565  N/A
ILE 69.A N     ASP 53.A O    no hydrogen  2.731  N/A
SER 70.A N     GLN 80.A O    no hydrogen  2.873  N/A
SER 71.A N     GLN 80.A O    no hydrogen  3.410  N/A
TYR 73.A N     ALA 78.A O    no hydrogen  3.148  N/A
VAL 79.A N     LEU 98.A O    no hydrogen  3.072  N/A
GLN 80.A N     SER 71.A O    no hydrogen  3.229  N/A
ASP 82.A N     LYS 68.A O    no hydrogen  3.447  N/A
VAL 84.A N     VAL 81.A O    no hydrogen  3.297  N/A
THR 85.A OG1   SER 93.A OG   no hydrogen  2.669  N/A
LYS 86.A N     VAL 94.A O    no hydrogen  2.986  N/A
LYS 86.A NZ    GLU 87.A O    no hydrogen  3.025  N/A
LYS 88.A N     GLU 87.A OE1  no hydrogen  3.123  N/A
LYS 88.A N     ALA 92.A O    no hydrogen  3.169  N/A
ALA 92.A N     ASN 90.A OD1  no hydrogen  2.834  N/A
SER 93.A OG    THR 85.A OG1  no hydrogen  2.669  N/A
LEU 98.A N     VAL 79.A O    no hydrogen  2.862  N/A
LYS 102.A N    HIS 99.A O    no hydrogen  2.745  N/A
LEU 103.A N    PRO 100.A O   no hydrogen  3.185  N/A
VAL 104.A N    LEU 56.A O    no hydrogen  2.522  N/A
ILE 105.A N    PRO 33.A O    no hydrogen  3.140  N/A
THR 106.A N    GLU 54.A O    no hydrogen  3.015  N/A
LYS 107.A N    GLU 54.A O    no hydrogen  3.356  N/A
HIS 109.A N    ASP 53.A OD1  no hydrogen  3.159  N/A
ARG 114.A NH1  ASP 53.A OD1  no hydrogen  2.787  N/A
ARG 114.A NH1  ASP 53.A OD2  no hydrogen  3.178  N/A
ARG 114.A NH1  HIS 109.A O   no hydrogen  2.964  N/A
ARG 114.A NH2  ASP 53.A OD2  no hydrogen  3.292  N/A
LYS 115.A N    ASP 111.A O   no hydrogen  2.744  N/A
ALA 116.A N    LYS 112.A O   no hydrogen  2.977  N/A
LEU 117.A N    ASP 113.A O   no hydrogen  3.215  N/A
ILE 118.A N    ARG 114.A O   no hydrogen  3.002  N/A
GLN 119.A N    LYS 115.A O   no hydrogen  3.338  N/A
GLN 119.A NE2  LYS 115.A O   no hydrogen  3.498  N/A
ARG 120.A N    LEU 117.A O   no hydrogen  2.704  N/A
GLU 126.A N    GLN 41.A O    no hydrogen  3.328  N/A