Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLY 84.A O     no hydrogen  2.881  N/A
THR 1.A OG1    GLY 84.A O     no hydrogen  2.896  N/A
ILE 4.A N      VAL 201.A O    no hydrogen  2.936  N/A
GLY 6.A N      ILE 199.A O    no hydrogen  2.889  N/A
ARG 7.A N      GLU 28.A O     no hydrogen  3.221  N/A
LYS 8.A N      SER 197.A O    no hydrogen  3.168  N/A
LYS 8.A NZ     VAL 191.A O    no hydrogen  3.096  N/A
LYS 8.A NZ     PRO 192.A O    no hydrogen  2.506  N/A
LYS 8.A NZ     GLY 193.A O    no hydrogen  2.191  N/A
ILE 9.A N      VAL 26.A O     no hydrogen  3.322  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.917  N/A
GLN 13.A N     THR 12.A OG1   no hydrogen  2.661  N/A
VAL 14.A N     ILE 22.A O     no hydrogen  2.880  N/A
ALA 16.A N     ASP 20.A O     no hydrogen  3.124  N/A
ILE 22.A N     VAL 14.A O     no hydrogen  2.824  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.871  N/A
THR 25.A N     ILE 187.A O    no hydrogen  2.811  N/A
THR 25.A OG1   GLY 189.A O    no hydrogen  2.545  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.000  N/A
ILE 27.A N     LEU 185.A O    no hydrogen  3.020  N/A
ALA 29.A N     ASN 183.A O    no hydrogen  2.890  N/A
ASN 32.A ND2   LEU 5.A O      no hydrogen  3.387  N/A
VAL 33.A N     GLY 51.A O     no hydrogen  3.068  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  2.940  N/A
LEU 35.A N     GLN 49.A O     no hydrogen  2.831  N/A
LYS 37.A NZ    MET 87.A O     no hydrogen  2.419  N/A
LYS 37.A NZ    TYR 90.A O     no hydrogen  2.209  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.280  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  3.401  N/A
LYS 38.A NZ    GLU 81.A OE1   no hydrogen  2.948  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.832  N/A
THR 39.A OG1   ASN 42.A OD1   no hydrogen  2.617  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  2.533  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.408  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.781  N/A
GLY 51.A N     VAL 33.A O     no hydrogen  2.823  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.630  N/A
LEU 59.A N     ARG 56.A O     no hydrogen  2.727  N/A
SER 60.A N     ARG 56.A O     no hydrogen  2.970  N/A
SER 60.A OG    GLU 57.A O     no hydrogen  3.325  N/A
LYS 65.A N     ASN 61.A O     no hydrogen  2.582  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.952  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  2.896  N/A
HIS 67.A NE2   GLN 49.A OE1   no hydrogen  2.898  N/A
VAL 68.A N     GLU 64.A O     no hydrogen  2.883  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  2.887  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.046  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.644  N/A
THR 73.A N     ALA 71.A O     no hydrogen  2.605  N/A
THR 73.A OG1   ALA 71.A O     no hydrogen  3.289  N/A
LYS 76.A NZ    GLY 51.A O     no hydrogen  3.307  N/A
TYR 90.A N     MET 87.A O     no hydrogen  2.608  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  3.353  N/A
GLN 94.A N     GLU 91.A O     no hydrogen  2.901  N/A
GLN 94.A NE2   ALA 89.A O     no hydrogen  2.841  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.627  N/A
VAL 96.A N     ASN 32.A O     no hydrogen  2.859  N/A
VAL 98.A N     GLU 99.A OE1   no hydrogen  3.143  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.636  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.496  N/A
SER 102.A OG   GLU 105.A OE2  no hydrogen  2.569  N/A
ASP 108.A N    LYS 202.A O    no hydrogen  2.929  N/A
VAL 109.A N    VAL 170.A O    no hydrogen  2.854  N/A
THR 110.A N    THR 200.A O    no hydrogen  2.939  N/A
GLY 111.A N    ILE 168.A O    no hydrogen  2.881  N/A
SER 113.A N    GLU 166.A O    no hydrogen  2.869  N/A
SER 113.A OG   GLU 166.A O    no hydrogen  3.404  N/A
LYS 116.A N    MET 163.A O    no hydrogen  3.416  N/A
GLN 119.A N    GLY 161.A O    no hydrogen  2.901  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.993  N/A
HIS 125.A N    ALA 121.A O    no hydrogen  2.832  N/A
HIS 125.A N    ILE 122.A O    no hydrogen  3.196  N/A
HIS 125.A NE2  LEU 159.A O    no hydrogen  2.872  N/A
GLY 126.A N    ILE 122.A O    no hydrogen  2.467  N/A
SER 136.A N    SER 133.A O    no hydrogen  3.267  N/A
SER 136.A OG   PRO 131.A O    no hydrogen  2.755  N/A
SER 136.A OG   SER 136.A O    no hydrogen  2.515  N/A
GLY 146.A N    SER 144.A OG   no hydrogen  3.368  N/A
ASN 151.A N    VAL 148.A O    no hydrogen  2.726  N/A
ARG 152.A NH2  VAL 153.A O    no hydrogen  3.095  N/A
LYS 157.A NZ   LEU 158.A O    no hydrogen  3.536  N/A
GLY 161.A N    GLN 119.A O    no hydrogen  3.126  N/A
MET 163.A N    GLY 117.A O    no hydrogen  3.138  N/A
GLU 166.A N    SER 113.A OG   no hydrogen  2.486  N/A
ILE 168.A N    GLY 111.A O    no hydrogen  2.910  N/A
VAL 170.A N    VAL 109.A O    no hydrogen  2.943  N/A
LEU 173.A N    VAL 107.A O    no hydrogen  2.934  N/A
ILE 175.A N    GLU 105.A O    no hydrogen  2.844  N/A
VAL 176.A N    LEU 186.A O    no hydrogen  2.562  N/A
LYS 177.A N    LEU 186.A O    no hydrogen  2.925  N/A
ASP 179.A N    LEU 184.A O    no hydrogen  2.918  N/A
GLU 181.A N    GLU 181.A OE1  no hydrogen  2.708  N/A
ARG 182.A N    ASP 179.A OD1  no hydrogen  3.463  N/A
ARG 182.A NH1  ASP 179.A OD2  no hydrogen  2.876  N/A
LEU 184.A N    ASP 179.A O    no hydrogen  2.826  N/A
LEU 185.A N    ILE 27.A O     no hydrogen  2.833  N/A
LEU 186.A N    LYS 177.A O    no hydrogen  2.899  N/A
ILE 187.A N    THR 25.A O     no hydrogen  2.971  N/A
LYS 188.A N    GLU 174.A O    no hydrogen  3.367  N/A
GLY 189.A N    PRO 23.A O     no hydrogen  2.958  N/A
LYS 196.A N    LYS 8.A O      no hydrogen  3.306  N/A
SER 197.A N    ALA 194.A O    no hydrogen  3.279  N/A
SER 197.A OG   ALA 194.A O    no hydrogen  2.226  N/A
ILE 199.A N    GLY 6.A O      no hydrogen  2.872  N/A
THR 200.A N    THR 110.A O    no hydrogen  2.889  N/A
THR 200.A OG1  THR 110.A O    no hydrogen  2.994  N/A
VAL 201.A N    ILE 4.A O      no hydrogen  2.836  N/A
LYS 202.A N    ASP 108.A O    no hydrogen  2.886  N/A
SER 203.A N    LYS 2.A O      no hydrogen  2.895  N/A
VAL 205.A N    ASP 108.A OD2  no hydrogen  3.013  N/A