Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    LYS 5.A O      no hydrogen  2.626  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.295  N/A
ARG 8.A N      GLU 43.A OE2   no hydrogen  3.427  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  3.395  N/A
ARG 12.A N     LYS 9.A O      no hydrogen  3.297  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  2.702  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.931  N/A
ARG 17.A NH1   LYS 9.A O      no hydrogen  2.464  N/A
ARG 17.A NH1   ARG 12.A O     no hydrogen  2.437  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.115  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.026  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.700  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.040  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.910  N/A
ARG 22.A NE    ASP 69.A OD1   no hydrogen  2.821  N/A
ARG 22.A NH2   ASP 69.A OD1   no hydrogen  3.409  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.913  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  3.230  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.952  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.847  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.939  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  2.886  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.505  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.754  N/A
THR 30.A N     LYS 26.A O     no hydrogen  3.183  N/A
THR 30.A N     SER 27.A O     no hydrogen  3.199  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.819  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.945  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  3.247  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.753  N/A
ARG 33.A N     HIS 31.A O     no hydrogen  2.687  N/A
ARG 33.A NH1   GLU 115.A OE1  no hydrogen  2.540  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.826  N/A
THR 36.A N     ALA 112.A O    no hydrogen  2.841  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.356  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.942  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  3.045  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.222  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.873  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.163  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.379  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  2.732  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  3.534  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.897  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.740  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.070  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.893  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.770  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.270  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  2.871  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.831  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.887  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  2.961  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.176  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  3.107  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  2.788  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.117  N/A
ALA 62.A N     ASP 59.A OD2   no hydrogen  3.400  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.140  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.868  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.671  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.630  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.654  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.016  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  3.140  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.060  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.816  N/A
LYS 74.A N     ASP 72.A OD1   no hydrogen  3.231  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.838  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.054  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.916  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  3.493  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.860  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.573  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.753  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.958  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  2.842  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.618  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  3.097  N/A
ARG 86.A NE    VAL 117.A O    no hydrogen  3.243  N/A
ARG 86.A NH2   VAL 117.A O    no hydrogen  2.752  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  2.795  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.360  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  3.120  N/A
ARG 90.A NH2   GLU 118.A OXT  no hydrogen  2.797  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.270  N/A
THR 95.A OG1   ASP 49.A OD1   no hydrogen  2.728  N/A
THR 95.A OG1   ASP 49.A OD2   no hydrogen  3.221  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  2.921  N/A
ARG 96.A NH1   GLU 118.A OE2  no hydrogen  3.374  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  3.021  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.854  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  2.915  N/A
ARG 104.A NH1  ASP 107.A OD2  no hydrogen  3.123  N/A
ALA 109.A N    ASP 107.A OD1  no hydrogen  3.145  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.894  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.740  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.746  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.027  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  2.817  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  3.049  N/A