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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      LEU 64.A O     no hydrogen  2.786  N/A
LYS 4.A N      GLU 122.A O    no hydrogen  2.681  N/A
LYS 4.A NZ     GLU 61.A OE1   no hydrogen  3.102  N/A
LYS 4.A NZ     GLU 61.A OE2   no hydrogen  3.039  N/A
PHE 5.A N      PHE 62.A O     no hydrogen  2.769  N/A
THR 6.A N      SER 120.A O    no hydrogen  2.726  N/A
VAL 7.A N      PHE 60.A O     no hydrogen  2.745  N/A
VAL 8.A N      GLU 118.A O    no hydrogen  2.793  N/A
VAL 9.A N      GLU 58.A O     no hydrogen  2.742  N/A
LEU 10.A N     VAL 116.A O    no hydrogen  3.087  N/A
ARG 11.A N     VAL 116.A O    no hydrogen  3.496  N/A
ALA 12.A N     PRO 54.A O     no hydrogen  2.826  N/A
THR 13.A N     GLU 114.A O    no hydrogen  2.691  N/A
LYS 14.A N     ASN 53.A OD1   no hydrogen  2.839  N/A
VAL 15.A N     ILE 52.A O     no hydrogen  2.832  N/A
THR 16.A OG1   ASP 22.A OD2   no hydrogen  2.481  N/A
LYS 17.A N     ASP 22.A OD1   no hydrogen  2.596  N/A
LYS 17.A NZ    GLU 85.A OE1   no hydrogen  3.468  N/A
GLY 18.A N     THR 16.A OG1   no hydrogen  2.896  N/A
ASP 22.A N     GLY 18.A O     no hydrogen  2.877  N/A
MET 23.A N     ALA 19.A O     no hydrogen  2.971  N/A
LEU 24.A N     PHE 20.A O     no hydrogen  3.033  N/A
ASP 25.A N     GLY 21.A O     no hydrogen  2.767  N/A
ASP 28.A N     ASP 78.A OD1   no hydrogen  2.631  N/A
TYR 30.A N     MET 77.A O     no hydrogen  2.892  N/A
TYR 30.A OH    ASP 84.A OD2   no hydrogen  2.526  N/A
VAL 31.A N     THR 45.A OG1   no hydrogen  2.988  N/A
GLU 32.A N     THR 75.A O     no hydrogen  2.860  N/A
LEU 33.A N     LYS 43.A O     no hydrogen  2.681  N/A
PHE 34.A N     GLU 73.A O     no hydrogen  2.932  N/A
ILE 35.A N     SER 41.A OG    no hydrogen  3.141  N/A
THR 38.A N     ILE 35.A O     no hydrogen  3.347  N/A
THR 38.A OG1   ILE 63.A O     no hydrogen  2.812  N/A
SER 41.A OG    ILE 35.A O     no hydrogen  2.879  N/A
ARG 42.A NE    GLU 32.A OE2   no hydrogen  2.749  N/A
LYS 43.A N     LEU 33.A O     no hydrogen  2.810  N/A
ARG 44.A NH1   THR 45.A O     no hydrogen  2.871  N/A
THR 45.A N     VAL 31.A O     no hydrogen  2.930  N/A
THR 45.A OG1   ARG 46.A O     no hydrogen  3.025  N/A
ARG 46.A N     GLU 58.A OE2   no hydrogen  3.051  N/A
ARG 46.A NE    HIS 47.A O     no hydrogen  2.797  N/A
ARG 46.A NH2   HIS 47.A O     no hydrogen  3.278  N/A
PHE 48.A N     PRO 29.A O     no hydrogen  3.081  N/A
ASN 50.A N     ASP 28.A OD1   no hydrogen  2.822  N/A
ASP 51.A N     PRO 27.A O     no hydrogen  2.888  N/A
ASN 53.A N     ASP 51.A OD1   no hydrogen  3.097  N/A
TRP 56.A N     LEU 10.A O     no hydrogen  2.646  N/A
ASN 57.A N     LEU 10.A O     no hydrogen  2.934  N/A
GLU 58.A N     VAL 9.A O      no hydrogen  2.915  N/A
PHE 60.A N     VAL 7.A O      no hydrogen  2.741  N/A
PHE 62.A N     PHE 5.A O      no hydrogen  2.885  N/A
LEU 64.A N     HIS 3.A O      no hydrogen  2.788  N/A
ASN 67.A N     ASP 65.A OD1   no hydrogen  2.889  N/A
ASN 67.A ND2   ASP 65.A OD1   no hydrogen  3.027  N/A
GLN 68.A N     ASP 65.A O     no hydrogen  2.925  N/A
GLN 68.A NE2   ASP 65.A OD2   no hydrogen  3.348  N/A
LEU 72.A N     PHE 92.A O     no hydrogen  2.681  N/A
GLU 73.A N     PHE 34.A O     no hydrogen  2.757  N/A
ILE 74.A N     ALA 90.A O     no hydrogen  2.742  N/A
THR 75.A N     GLU 32.A O     no hydrogen  2.859  N/A
LEU 76.A N     GLY 88.A O     no hydrogen  2.926  N/A
MET 77.A N     TYR 30.A O     no hydrogen  2.671  N/A
ASP 78.A N     GLU 85.A O     no hydrogen  2.868  N/A
ALA 79.A N     ASP 28.A O     no hydrogen  2.558  N/A
ASN 80.A N     ASP 84.A OD1   no hydrogen  2.840  N/A
ASN 80.A ND2   MET 83.A O     no hydrogen  2.903  N/A
GLU 85.A N     ASP 78.A O     no hydrogen  2.937  N/A
LEU 87.A N     LEU 76.A O     no hydrogen  2.905  N/A
ALA 90.A N     ILE 74.A O     no hydrogen  2.686  N/A
PHE 92.A N     LEU 72.A O     no hydrogen  2.720  N/A
VAL 94.A N     ASN 70.A O     no hydrogen  2.933  N/A
SER 96.A N     THR 93.A O     no hydrogen  3.132  N/A
SER 96.A OG    THR 93.A O     no hydrogen  2.612  N/A
MET 97.A N     VAL 94.A O     no hydrogen  2.779  N/A
LYS 98.A N     GLU 101.A OE1  no hydrogen  2.917  N/A
GLY 100.A N    LEU 121.A O    no hydrogen  2.728  N/A
GLU 101.A N    LYS 98.A O     no hydrogen  2.888  N/A
LYS 103.A N    MET 119.A O    no hydrogen  2.845  N/A
VAL 105.A N    LEU 117.A O    no hydrogen  2.568  N/A
PHE 107.A N    MET 115.A O    no hydrogen  2.704  N/A
PHE 109.A N    THR 113.A O    no hydrogen  2.819  N/A
ASN 110.A ND2  LEU 87.A O     no hydrogen  2.873  N/A
VAL 112.A N    PHE 109.A O    no hydrogen  3.174  N/A
THR 113.A N    PHE 109.A O    no hydrogen  3.012  N/A
THR 113.A OG1  THR 13.A O     no hydrogen  3.455  N/A
GLU 114.A N    THR 13.A O     no hydrogen  2.975  N/A
MET 115.A N    PHE 107.A O    no hydrogen  2.768  N/A
VAL 116.A N    ARG 11.A O     no hydrogen  2.707  N/A
LEU 117.A N    VAL 105.A O    no hydrogen  3.006  N/A
GLU 118.A N    VAL 8.A O      no hydrogen  2.957  N/A
MET 119.A N    LYS 103.A O    no hydrogen  2.746  N/A
SER 120.A N    THR 6.A O      no hydrogen  2.796  N/A
LEU 121.A N    GLU 101.A O    no hydrogen  3.055  N/A
GLU 122.A N    LYS 4.A O      no hydrogen  2.915  N/A