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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    ASN 3.A O    no hydrogen  2.853  N/A
PHE 7.A N    VAL 20.A O   no hydrogen  3.077  N/A
LEU 9.A N    VAL 18.A O   no hydrogen  2.697  N/A
VAL 10.A N   VAL 18.A O   no hydrogen  3.057  N/A
THR 15.A N   ASN 12.A O   no hydrogen  3.408  N/A
VAL 18.A N   VAL 10.A O   no hydrogen  2.757  N/A
VAL 20.A N   PHE 7.A O    no hydrogen  2.825  N/A
ALA 21.A N   ILE 33.A O   no hydrogen  3.107  N/A
SER 23.A N   GLU 31.A O   no hydrogen  2.855  N/A
GLY 28.A N   PHE 25.A O   no hydrogen  3.250  N/A
VAL 29.A N   ALA 26.A O   no hydrogen  3.396  N/A
ALA 30.A N   CYS 46.A O   no hydrogen  2.889  N/A
GLU 31.A N   ASN 24.A O   no hydrogen  2.977  N/A
TRP 32.A N   VAL 44.A O   no hydrogen  2.870  N/A
ILE 33.A N   ALA 21.A O   no hydrogen  3.042  N/A
SER 34.A N   TYR 42.A O   no hydrogen  3.146  N/A
ASN 36.A N   SER 34.A O   no hydrogen  2.871  N/A
GLN 40.A N   SER 37.A O   no hydrogen  2.966  N/A
LYS 43.A N   GLU 63.A O   no hydrogen  3.264  N/A
VAL 44.A N   TRP 32.A O   no hydrogen  2.890  N/A
THR 45.A N   LYS 61.A O   no hydrogen  2.883  N/A
CYS 46.A N   ALA 30.A O   no hydrogen  2.975  N/A
SER 47.A N   THR 59.A O   no hydrogen  3.093  N/A
ARG 49.A N   LYS 57.A O   no hydrogen  2.939  N/A
ARG 56.A N   ILE 92.A O   no hydrogen  3.052  N/A
LYS 57.A N   ARG 49.A O   no hydrogen  2.811  N/A
TYR 58.A N   LEU 90.A O   no hydrogen  2.980  N/A
THR 59.A N   SER 47.A O   no hydrogen  2.826  N/A
ILE 60.A N   MET 88.A O   no hydrogen  2.866  N/A
LYS 61.A N   THR 45.A O   no hydrogen  3.012  N/A
VAL 62.A N   LEU 86.A O   no hydrogen  3.122  N/A
GLU 63.A N   LYS 43.A O   no hydrogen  2.881  N/A
VAL 64.A N   SER 84.A O   no hydrogen  3.041  N/A
LYS 66.A N   TRP 82.A O   no hydrogen  2.804  N/A
ALA 68.A N   VAL 79.A O   no hydrogen  2.809  N/A
GLN 70.A N   LEU 77.A O   no hydrogen  2.839  N/A
VAL 72.A N   VAL 75.A O   no hydrogen  2.698  N/A
VAL 75.A N   VAL 72.A O   no hydrogen  2.840  N/A
LEU 77.A N   GLN 70.A O   no hydrogen  2.819  N/A
VAL 79.A N   ALA 68.A O   no hydrogen  2.829  N/A
ALA 81.A N   LYS 66.A O   no hydrogen  2.533  N/A
SER 84.A N   VAL 64.A O   no hydrogen  2.948  N/A
LEU 86.A N   VAL 62.A O   no hydrogen  2.986  N/A
MET 88.A N   ILE 60.A O   no hydrogen  2.786  N/A
LEU 90.A N   TYR 58.A O   no hydrogen  3.014  N/A
ILE 92.A N   ARG 56.A O   no hydrogen  2.946  N/A
ILE 94.A N   GLN 54.A O   no hydrogen  2.965  N/A
ALA 96.A N   PRO 93.A O   no hydrogen  3.200  N/A
CYS 101.A N  THR 97.A O   no hydrogen  3.001  N/A
GLU 102.A N  ASN 98.A O   no hydrogen  2.883  N/A
VAL 105.A N  CYS 101.A O  no hydrogen  3.143  N/A
LYS 106.A N  GLU 102.A O  no hydrogen  3.099  N/A
ALA 107.A N  LEU 103.A O  no hydrogen  3.105  N/A
MET 108.A N  ILE 104.A O  no hydrogen  3.089  N/A
GLN 109.A N  VAL 105.A O  no hydrogen  3.016  N/A
GLY 110.A N  LYS 106.A O  no hydrogen  2.849  N/A
LEU 111.A N  ALA 107.A O  no hydrogen  3.019  N/A
LYS 113.A N  GLY 110.A O  no hydrogen  3.263  N/A
ASN 116.A N  LYS 113.A O  no hydrogen  3.169  N/A
SER 120.A N  ASN 116.A O  no hydrogen  3.299  N/A
SER 120.A N  PRO 117.A O  no hydrogen  3.193  N/A
ALA 121.A N  PRO 117.A O  no hydrogen  3.049  N/A
ALA 121.A N  ILE 118.A O  no hydrogen  3.154  N/A
ILE 122.A N  ILE 118.A O  no hydrogen  3.160  N/A
ALA 123.A N  PRO 119.A O  no hydrogen  3.289  N/A
ALA 124.A N  ALA 121.A O  no hydrogen  3.009  N/A
ASN 125.A N  ILE 122.A O  no hydrogen  3.237  N/A
SER 126.A N  ALA 121.A O  no hydrogen  3.059  N/A