Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cas_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 15.A N   PRO 11.A O   no hydrogen  2.847  N/A
GLN 16.A N   GLU 12.A O   no hydrogen  2.899  N/A
ALA 17.A N   GLU 13.A O   no hydrogen  2.902  N/A
GLN 18.A N   VAL 14.A O   no hydrogen  2.891  N/A
THR 19.A N   GLN 15.A O   no hydrogen  2.891  N/A
GLU 20.A N   GLN 16.A O   no hydrogen  2.949  N/A
PHE 24.A N   TRP 27.A O   no hydrogen  2.997  N/A
VAL 40.A N   ASP 36.A O   no hydrogen  3.268  N/A
TYR 42.A N   LEU 39.A O   no hydrogen  3.199  N/A
GLY 56.A N   THR 54.A O   no hydrogen  2.748  N/A
GLN 67.A N   ARG 64.A O   no hydrogen  3.286  N/A
ARG 73.A N   PRO 69.A O   no hydrogen  2.979  N/A
LEU 74.A N   ILE 70.A O   no hydrogen  2.955  N/A
THR 75.A N   ILE 71.A O   no hydrogen  2.911  N/A
ASN 76.A N   GLU 72.A O   no hydrogen  2.908  N/A
SER 77.A N   ARG 73.A O   no hydrogen  2.915  N/A
LEU 78.A N   LEU 74.A O   no hydrogen  2.968  N/A
ASN 85.A N   GLY 82.A O   no hydrogen  3.025  N/A
VAL 92.A N   LYS 88.A O   no hydrogen  2.894  N/A
ARG 93.A N   LEU 89.A O   no hydrogen  2.903  N/A
ILE 94.A N   LYS 90.A O   no hydrogen  2.895  N/A
ILE 95.A N   ALA 91.A O   no hydrogen  2.893  N/A
LYS 96.A N   VAL 92.A O   no hydrogen  2.929  N/A
HIS 97.A N   ARG 93.A O   no hydrogen  2.966  N/A
THR 98.A N   ILE 94.A O   no hydrogen  2.869  N/A
LEU 99.A N   ILE 95.A O   no hydrogen  2.893  N/A
ASP 100.A N  LYS 96.A O   no hydrogen  2.970  N/A
ILE 101.A N  HIS 97.A O   no hydrogen  2.904  N/A
ILE 102.A N  THR 98.A O   no hydrogen  2.900  N/A
ASN 103.A N  LEU 99.A O   no hydrogen  2.914  N/A
ASN 103.A N  ASP 100.A O  no hydrogen  3.119  N/A
VAL 104.A N  ILE 101.A O  no hydrogen  3.133  N/A
VAL 113.A N  ASN 109.A O  no hydrogen  3.278  N/A
VAL 114.A N  PRO 110.A O  no hydrogen  2.943  N/A
VAL 115.A N  ILE 111.A O  no hydrogen  2.921  N/A
ASP 116.A N  GLN 112.A O  no hydrogen  2.881  N/A
ALA 117.A N  VAL 113.A O  no hydrogen  2.933  N/A
ILE 118.A N  VAL 114.A O  no hydrogen  2.956  N/A
THR 119.A N  VAL 115.A O  no hydrogen  2.878  N/A
ASN 120.A N  ALA 117.A O  no hydrogen  3.300  N/A
THR 121.A N  ALA 117.A O  no hydrogen  3.047  N/A
ASP 126.A N  VAL 141.A O  no hydrogen  2.930  N/A
THR 128.A N  GLN 139.A O  no hydrogen  2.897  N/A
VAL 130.A N  ARG 137.A O  no hydrogen  2.921  N/A
ALA 135.A N  GLY 133.A O  no hydrogen  2.987  N/A
ARG 137.A N  VAL 130.A O  no hydrogen  2.916  N/A
GLN 139.A N  THR 128.A O  no hydrogen  2.892  N/A
VAL 141.A N  ASP 126.A O  no hydrogen  2.869  N/A
VAL 143.A N  ARG 124.A O  no hydrogen  3.219  N/A
ARG 148.A N  SER 144.A O  no hydrogen  3.181  N/A
VAL 149.A N  PRO 145.A O  no hydrogen  2.969  N/A
ASN 150.A N  LEU 146.A O  no hydrogen  2.910  N/A
GLN 151.A N  ARG 147.A O  no hydrogen  2.854  N/A
ALA 152.A N  ARG 148.A O  no hydrogen  2.929  N/A
ILE 153.A N  VAL 149.A O  no hydrogen  2.987  N/A
ALA 154.A N  ASN 150.A O  no hydrogen  2.915  N/A
LEU 155.A N  GLN 151.A O  no hydrogen  2.850  N/A
LEU 156.A N  ALA 152.A O  no hydrogen  2.979  N/A
THR 157.A N  ILE 153.A O  no hydrogen  2.986  N/A
ILE 158.A N  ALA 154.A O  no hydrogen  2.851  N/A
GLY 159.A N  LEU 155.A O  no hydrogen  2.897  N/A
ALA 160.A N  LEU 156.A O  no hydrogen  2.988  N/A
ARG 161.A N  THR 157.A O  no hydrogen  2.936  N/A
GLU 162.A N  ILE 158.A O  no hydrogen  2.900  N/A
ALA 163.A N  GLY 159.A O  no hydrogen  2.893  N/A
ALA 164.A N  ALA 160.A O  no hydrogen  2.962  N/A
THR 174.A N  THR 170.A O  no hydrogen  2.795  N/A
LEU 175.A N  ILE 171.A O  no hydrogen  2.928  N/A
ALA 176.A N  ALA 172.A O  no hydrogen  2.925  N/A
GLU 177.A N  GLU 173.A O  no hydrogen  2.880  N/A
GLU 178.A N  THR 174.A O  no hydrogen  2.949  N/A
LEU 179.A N  LEU 175.A O  no hydrogen  2.921  N/A
ILE 180.A N  ALA 176.A O  no hydrogen  2.903  N/A
ASN 181.A N  GLU 177.A O  no hydrogen  2.929  N/A
ALA 182.A N  GLU 178.A O  no hydrogen  2.903  N/A
ALA 183.A N  LEU 179.A O  no hydrogen  2.895  N/A
LYS 184.A N  ILE 180.A O  no hydrogen  2.988  N/A
GLY 185.A N  ASN 181.A O  no hydrogen  2.925  N/A
LYS 194.A N  TYR 190.A O  no hydrogen  2.897  N/A
LYS 195.A N  ALA 191.A O  no hydrogen  2.884  N/A
ASP 196.A N  ILE 192.A O  no hydrogen  2.960  N/A
GLU 197.A N  LYS 193.A O  no hydrogen  2.865  N/A
LEU 198.A N  LYS 194.A O  no hydrogen  2.912  N/A
GLU 199.A N  LYS 195.A O  no hydrogen  2.920  N/A
ARG 200.A N  ASP 196.A O  no hydrogen  2.899  N/A
VAL 201.A N  GLU 197.A O  no hydrogen  2.862  N/A
ALA 202.A N  LEU 198.A O  no hydrogen  2.938  N/A
LYS 203.A N  GLU 199.A O  no hydrogen  2.917  N/A
SER 204.A N  ARG 200.A O  no hydrogen  2.896  N/A
ASN 205.A N  VAL 201.A O  no hydrogen  3.299  N/A