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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 13.A N   THR 9.A O    no hydrogen  3.112  N/A
GLN 14.A N   PRO 10.A O   no hydrogen  3.175  N/A
LEU 15.A N   GLU 11.A O   no hydrogen  2.879  N/A
LEU 16.A N   ASP 12.A O   no hydrogen  2.738  N/A
LEU 17.A N   ALA 13.A O   no hydrogen  3.107  N/A
ALA 18.A N   GLN 14.A O   no hydrogen  3.059  N/A
ALA 19.A N   LEU 15.A O   no hydrogen  3.274  N/A
ASN 20.A N   LEU 17.A O   no hydrogen  3.326  N/A
THR 21.A N   LEU 16.A O   no hydrogen  2.968  N/A
LEU 23.A N   ASN 20.A O   no hydrogen  2.906  N/A
GLY 24.A N   HIS 45.A O   no hydrogen  2.645  N/A
VAL 30.A N   LEU 148.A O  no hydrogen  2.802  N/A
GLU 33.A N   VAL 30.A O   no hydrogen  3.269  N/A
PHE 37.A N   VAL 46.A O   no hydrogen  2.747  N/A
ARG 40.A N   VAL 44.A O   no hydrogen  2.500  N/A
VAL 44.A N   ARG 40.A O   no hydrogen  3.257  N/A
ILE 47.A N   HIS 22.A O   no hydrogen  2.852  N/A
ASN 48.A N   TYR 35.A O   no hydrogen  3.019  N/A
THR 52.A N   ASN 48.A O   no hydrogen  3.250  N/A
TRP 53.A N   VAL 49.A O   no hydrogen  2.695  N/A
GLU 54.A N   GLY 50.A O   no hydrogen  2.889  N/A
LYS 55.A N   LYS 51.A O   no hydrogen  2.818  N/A
LEU 56.A N   THR 52.A O   no hydrogen  3.002  N/A
VAL 57.A N   TRP 53.A O   no hydrogen  2.724  N/A
LEU 58.A N   GLU 54.A O   no hydrogen  3.140  N/A
ALA 59.A N   LYS 55.A O   no hydrogen  2.628  N/A
ALA 60.A N   LEU 56.A O   no hydrogen  2.886  N/A
ARG 61.A N   VAL 57.A O   no hydrogen  2.767  N/A
ILE 62.A N   ALA 59.A O   no hydrogen  3.231  N/A
ILE 63.A N   ALA 59.A O   no hydrogen  2.902  N/A
ALA 64.A N   ALA 60.A O   no hydrogen  3.116  N/A
VAL 73.A N   LEU 119.A O  no hydrogen  3.140  N/A
ILE 75.A N   ILE 121.A O  no hydrogen  2.838  N/A
SER 76.A N   ILE 97.A O   no hydrogen  3.045  N/A
GLN 82.A N   THR 79.A O   no hydrogen  3.380  N/A
VAL 85.A N   GLY 81.A O   no hydrogen  3.129  N/A
LEU 86.A N   GLN 82.A O   no hydrogen  3.320  N/A
LYS 87.A N   ARG 83.A O   no hydrogen  3.282  N/A
PHE 88.A N   ALA 84.A O   no hydrogen  2.949  N/A
ALA 89.A N   VAL 85.A O   no hydrogen  3.049  N/A
ALA 90.A N   LEU 86.A O   no hydrogen  2.700  N/A
HIS 91.A N   LYS 87.A O   no hydrogen  2.875  N/A
HIS 91.A N   PHE 88.A O   no hydrogen  3.049  N/A
THR 92.A N   PHE 88.A O   no hydrogen  2.922  N/A
ALA 94.A N   PRO 69.A O   no hydrogen  2.405  N/A
THR 95.A N   GLU 70.A O   no hydrogen  2.744  N/A
ILE 97.A N   ALA 74.A O   no hydrogen  2.644  N/A
THR 111.A N  ASN 108.A O  no hydrogen  3.312  N/A
PHE 114.A N  THR 111.A O  no hydrogen  3.346  N/A
LYS 115.A N  SER 105.A O  no hydrogen  2.887  N/A
ARG 118.A N  ASP 71.A O   no hydrogen  3.383  N/A
VAL 120.A N  PRO 141.A O  no hydrogen  3.221  N/A
ILE 121.A N  VAL 73.A O   no hydrogen  2.705  N/A
VAL 122.A N  ILE 143.A O  no hydrogen  2.990  N/A
THR 123.A N  ILE 75.A O   no hydrogen  3.318  N/A
ASP 128.A N  ASP 124.A O  no hydrogen  2.556  N/A
ALA 129.A N  ARG 126.A O  no hydrogen  2.944  N/A
ILE 132.A N  ASP 128.A O  no hydrogen  3.482  N/A
LYS 133.A N  ALA 129.A O  no hydrogen  2.609  N/A
GLU 134.A N  GLN 130.A O  no hydrogen  2.543  N/A
ALA 135.A N  ALA 131.A O  no hydrogen  2.450  N/A
SER 136.A N  ILE 132.A O  no hydrogen  2.990  N/A
TYR 137.A N  GLU 134.A O  no hydrogen  2.878  N/A
VAL 138.A N  ALA 135.A O  no hydrogen  3.180  N/A
ILE 143.A N  VAL 120.A O  no hydrogen  2.702  N/A
LEU 145.A N  VAL 122.A O  no hydrogen  2.593  N/A
THR 146.A N  ILE 159.A O  no hydrogen  2.979  N/A
SER 150.A N  ASP 147.A O  no hydrogen  3.461  N/A
ASP 156.A N  VAL 142.A O  no hydrogen  2.952  N/A
ILE 159.A N  ALA 144.A O  no hydrogen  3.025  N/A
CYS 161.A N  THR 146.A O  no hydrogen  2.644  N/A
LEU 171.A N  HIS 167.A O  no hydrogen  2.586  N/A
ILE 172.A N  SER 168.A O  no hydrogen  2.723  N/A
TRP 173.A N  ILE 169.A O  no hydrogen  3.106  N/A
TYR 174.A N  GLY 170.A O  no hydrogen  3.041  N/A
LEU 175.A N  LEU 171.A O  no hydrogen  2.725  N/A
LEU 176.A N  ILE 172.A O  no hydrogen  2.815  N/A
ALA 177.A N  TRP 173.A O  no hydrogen  2.668  N/A
ARG 178.A N  TYR 174.A O  no hydrogen  2.501  N/A
GLU 179.A N  LEU 175.A O  no hydrogen  2.807  N/A
GLU 179.A N  LEU 176.A O  no hydrogen  3.102  N/A
VAL 180.A N  LEU 176.A O  no hydrogen  2.963  N/A
ARG 182.A N  ARG 178.A O  no hydrogen  3.215  N/A