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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLU 13.A O     no hydrogen  2.453  N/A
LYS 7.A N      SER 11.A O     no hydrogen  3.114  N/A
LYS 7.A NZ     ASP 9.A OD2    no hydrogen  3.492  N/A
GLU 13.A N     LEU 5.A O      no hydrogen  2.422  N/A
THR 14.A OG1   THR 14.A O     no hydrogen  2.534  N/A
VAL 17.A N     LEU 3.A O      no hydrogen  3.209  N/A
LYS 18.A NZ    ALA 1.A O      no hydrogen  2.652  N/A
LYS 18.A NZ    LEU 19.A O     no hydrogen  2.915  N/A
LEU 19.A N     ALA 1.A O      no hydrogen  3.124  N/A
GLY 22.A N     GLU 207.A OE1  no hydrogen  2.929  N/A
LEU 28.A N     LYS 26.A O     no hydrogen  3.073  N/A
PHE 34.A N     GLN 30.A O     no hydrogen  3.058  N/A
ASP 35.A N     GLN 31.A O     no hydrogen  2.916  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.871  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.895  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.930  N/A
VAL 39.A N     ASP 35.A O     no hydrogen  2.932  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.891  N/A
GLN 41.A N     VAL 37.A O     no hydrogen  2.907  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  3.302  N/A
SER 43.A OG    VAL 39.A O     no hydrogen  3.343  N/A
SER 43.A OG    ALA 42.A O     no hydrogen  2.443  N/A
LYS 63.A NZ    GLN 75.A O     no hydrogen  2.607  N/A
THR 70.A OG1   LYS 72.A O     no hydrogen  3.448  N/A
SER 77.A OG    ASN 80.A OD1   no hydrogen  2.504  N/A
ARG 79.A NH1   THR 78.A O     no hydrogen  2.708  N/A
ASN 80.A ND2   HIS 82.A NE2   no hydrogen  3.325  N/A
HIS 82.A NE2   GLN 75.A OE1   no hydrogen  2.476  N/A
GLY 87.A N     LEU 52.A O     no hydrogen  2.680  N/A
ARG 96.A N     LYS 93.A O     no hydrogen  3.233  N/A
SER 99.A OG    SER 99.A O     no hydrogen  2.583  N/A
HIS 107.A N    ASN 103.A O    no hydrogen  2.675  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.911  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.823  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.632  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.886  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.906  N/A
LEU 111.A N    HIS 107.A O    no hydrogen  2.897  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.859  N/A
HIS 112.A ND1  GLU 27.A O     no hydrogen  2.690  N/A
HIS 112.A NE2  GLY 22.A O     no hydrogen  3.118  N/A
THR 113.A N    ALA 109.A O    no hydrogen  2.911  N/A
THR 113.A OG1  GLN 30.A OE1   no hydrogen  2.821  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.937  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  2.865  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.951  N/A
SER 116.A OG   HIS 112.A O    no hydrogen  3.071  N/A
SER 116.A OG   THR 113.A O    no hydrogen  2.599  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.905  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.916  N/A
LEU 119.A N    TRP 115.A O    no hydrogen  2.899  N/A
ALA 120.A N    SER 116.A O    no hydrogen  2.917  N/A
SER 121.A N    LYS 118.A O    no hydrogen  3.347  N/A
SER 121.A OG   LYS 118.A O    no hydrogen  2.493  N/A
SER 121.A OG   ASN 123.A OD1  no hydrogen  3.326  N/A
ASP 122.A N    LEU 119.A O    no hydrogen  3.339  N/A
THR 124.A OG1  HIS 125.A O    no hydrogen  3.380  N/A
LEU 126.A N    LYS 4.A O      no hydrogen  3.356  N/A
VAL 127.A N    VAL 198.A O    no hydrogen  2.960  N/A
ASN 133.A N    GLN 129.A O    no hydrogen  2.795  N/A
THR 135.A OG1  LYS 138.A O    no hydrogen  2.738  N/A
MET 143.A N    THR 139.A O    no hydrogen  3.164  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  2.945  N/A
PHE 145.A N    VAL 141.A O    no hydrogen  2.866  N/A
LEU 146.A N    MET 142.A O    no hydrogen  2.903  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.886  N/A
SER 148.A N    GLN 144.A O    no hydrogen  2.913  N/A
SER 148.A OG   GLN 144.A O    no hydrogen  2.540  N/A
SER 148.A OG   PHE 145.A O    no hydrogen  3.094  N/A
LYS 150.A NZ   ASP 153.A OD2  no hydrogen  3.385  N/A
ASN 155.A N    ALA 193.A O    no hydrogen  3.168  N/A
ASN 155.A ND2  LEU 192.A O    no hydrogen  2.915  N/A
LEU 157.A N    ALA 195.A O    no hydrogen  3.063  N/A
PHE 158.A N    GLN 178.A O    no hydrogen  2.470  N/A
VAL 159.A N    LEU 197.A O    no hydrogen  2.879  N/A
ASN 161.A N    GLU 199.A OE2  no hydrogen  3.146  N/A
THR 162.A OG1  GLN 129.A OE1  no hydrogen  3.441  N/A
ASN 164.A ND2  ASN 166.A OD1  no hydrogen  2.548  N/A
ASN 166.A ND2  GLU 136.A O    no hydrogen  2.762  N/A
GLU 168.A N    ASN 164.A O    no hydrogen  3.082  N/A
GLN 169.A N    THR 165.A O    no hydrogen  2.916  N/A
SER 170.A N    ASN 166.A O    no hydrogen  2.875  N/A
SER 170.A OG   GLY 137.A O    no hydrogen  3.381  N/A
THR 171.A N    SER 170.A OG   no hydrogen  2.699  N/A
THR 171.A OG1  LEU 167.A O    no hydrogen  2.990  N/A
THR 171.A OG1  SER 170.A O    no hydrogen  2.430  N/A
SER 172.A OG   GLN 169.A O    no hydrogen  3.132  N/A
LYS 180.A N    PHE 158.A O    no hydrogen  3.307  N/A
LYS 180.A NZ   ASP 189.A OD2  no hydrogen  3.046  N/A
ASP 183.A N    HIS 181.A ND1  no hydrogen  2.935  N/A
LYS 184.A N    HIS 181.A O    no hydrogen  2.812  N/A
LYS 184.A NZ   HIS 181.A ND1  no hydrogen  3.521  N/A
SER 186.A OG   GLU 40.A OE2   no hydrogen  3.364  N/A
LEU 190.A N    SER 186.A O    no hydrogen  3.144  N/A
LEU 190.A N    VAL 187.A O    no hydrogen  3.184  N/A
MET 191.A N    VAL 187.A O    no hydrogen  2.935  N/A
LEU 192.A N    ARG 188.A O    no hydrogen  2.487  N/A
ASN 194.A N    LEU 190.A O    no hydrogen  3.183  N/A
LEU 197.A N    LEU 157.A O    no hydrogen  2.755  N/A
VAL 198.A N    THR 124.A OG1  no hydrogen  2.834  N/A
GLU 199.A N    VAL 159.A O    no hydrogen  3.059  N/A
LYS 200.A N    VAL 127.A O    no hydrogen  2.938  N/A
LYS 204.A N    GLU 201.A O    no hydrogen  3.296  N/A
LYS 204.A NZ   LYS 200.A O    no hydrogen  2.747  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.874  N/A
GLU 207.A N    LEU 203.A O    no hydrogen  2.915  N/A
GLY 208.A N    ALA 205.A O    no hydrogen  3.247  N/A
LYS 209.A N    ALA 205.A O    no hydrogen  2.903  N/A
LYS 209.A NZ   ASP 183.A OD1  no hydrogen  2.885  N/A
PHE 210.A N    LEU 206.A O    no hydrogen  2.925  N/A