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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N    MET 1.A O    no hydrogen  3.012  N/A
ARG 6.A N    GLY 2.A O    no hydrogen  3.078  N/A
ILE 7.A N    LEU 3.A O    no hydrogen  3.069  N/A
LYS 8.A N    PHE 4.A O    no hydrogen  2.933  N/A
ARG 9.A N    ASP 5.A O    no hydrogen  3.002  N/A
VAL 10.A N   ARG 6.A O    no hydrogen  3.089  N/A
VAL 11.A N   ILE 7.A O    no hydrogen  2.879  N/A
SER 12.A N   LYS 8.A O    no hydrogen  2.851  N/A
SER 13.A N   ARG 9.A O    no hydrogen  3.114  N/A
ASN 14.A N   VAL 10.A O   no hydrogen  3.067  N/A
LEU 15.A N   VAL 11.A O   no hydrogen  2.893  N/A
ASN 16.A N   SER 12.A O   no hydrogen  3.043  N/A
ASP 17.A N   SER 13.A O   no hydrogen  3.270  N/A
LEU 18.A N   ASN 14.A O   no hydrogen  3.164  N/A
VAL 19.A N   LEU 15.A O   no hydrogen  3.001  N/A
ALA 22.A N   LEU 18.A O   no hydrogen  3.369  N/A
GLU 23.A N   ASN 20.A O   no hydrogen  3.356  N/A
LEU 29.A N   PRO 25.A O   no hydrogen  2.948  N/A
GLU 30.A N   GLU 26.A O   no hydrogen  3.071  N/A
GLN 31.A N   LYS 27.A O   no hydrogen  3.425  N/A
ALA 32.A N   MET 28.A O   no hydrogen  3.166  N/A
ILE 33.A N   LEU 29.A O   no hydrogen  3.248  N/A
LEU 34.A N   GLU 30.A O   no hydrogen  3.505  N/A
GLU 35.A N   GLN 31.A O   no hydrogen  3.010  N/A
MET 36.A N   ALA 32.A O   no hydrogen  3.142  N/A
GLN 37.A N   ILE 33.A O   no hydrogen  3.479  N/A
GLU 38.A N   LEU 34.A O   no hydrogen  3.105  N/A
ASP 39.A N   GLU 35.A O   no hydrogen  2.861  N/A
LEU 40.A N   MET 36.A O   no hydrogen  2.931  N/A
VAL 41.A N   GLN 37.A O   no hydrogen  3.122  N/A
GLN 42.A N   GLU 38.A O   no hydrogen  3.033  N/A
LEU 43.A N   ASP 39.A O   no hydrogen  2.826  N/A
ARG 44.A N   LEU 40.A O   no hydrogen  2.827  N/A
GLN 45.A N   VAL 41.A O   no hydrogen  2.996  N/A
GLY 46.A N   GLN 42.A O   no hydrogen  3.010  N/A
VAL 47.A N   LEU 43.A O   no hydrogen  2.819  N/A
ALA 48.A N   ARG 44.A O   no hydrogen  2.804  N/A
GLN 49.A N   GLN 45.A O   no hydrogen  2.946  N/A
ALA 50.A N   GLY 46.A O   no hydrogen  2.940  N/A
ILE 51.A N   VAL 47.A O   no hydrogen  2.827  N/A
ALA 52.A N   ALA 48.A O   no hydrogen  2.815  N/A
ALA 53.A N   GLN 49.A O   no hydrogen  2.849  N/A
GLN 54.A N   ALA 50.A O   no hydrogen  2.895  N/A
LYS 55.A N   ILE 51.A O   no hydrogen  2.930  N/A
ARG 56.A N   ALA 52.A O   no hydrogen  2.839  N/A
SER 57.A N   ALA 53.A O   no hydrogen  2.943  N/A
GLU 58.A N   GLN 54.A O   no hydrogen  3.074  N/A
LYS 59.A N   LYS 55.A O   no hydrogen  2.899  N/A
GLN 60.A N   ARG 56.A O   no hydrogen  2.767  N/A
TYR 61.A N   SER 57.A O   no hydrogen  2.738  N/A
ASN 62.A N   GLU 58.A O   no hydrogen  2.884  N/A
ASP 63.A N   LYS 59.A O   no hydrogen  2.816  N/A
ALA 64.A N   GLN 60.A O   no hydrogen  2.813  N/A
GLN 65.A N   TYR 61.A O   no hydrogen  2.987  N/A
ASN 66.A N   ASN 62.A O   no hydrogen  2.881  N/A
GLU 67.A N   ASP 63.A O   no hydrogen  2.772  N/A
ILE 68.A N   ALA 64.A O   no hydrogen  2.924  N/A
ASN 69.A N   GLN 65.A O   no hydrogen  2.949  N/A
LYS 70.A N   ASN 66.A O   no hydrogen  2.906  N/A
TRP 71.A N   GLU 67.A O   no hydrogen  2.960  N/A
GLN 72.A N   ILE 68.A O   no hydrogen  2.947  N/A
ARG 73.A N   ASN 69.A O   no hydrogen  3.010  N/A
ASN 74.A N   LYS 70.A O   no hydrogen  3.058  N/A
ALA 75.A N   TRP 71.A O   no hydrogen  2.882  N/A
GLN 76.A N   GLN 72.A O   no hydrogen  2.972  N/A
LEU 77.A N   ARG 73.A O   no hydrogen  3.047  N/A
ALA 78.A N   ASN 74.A O   no hydrogen  2.889  N/A
LEU 79.A N   ALA 75.A O   no hydrogen  2.995  N/A
GLN 80.A N   GLN 76.A O   no hydrogen  3.163  N/A
LYS 81.A N   LEU 77.A O   no hydrogen  2.921  N/A
GLY 82.A N   ALA 78.A O   no hydrogen  2.896  N/A
ARG 88.A N   GLU 84.A O   no hydrogen  3.166  N/A
GLN 89.A N   ASN 85.A O   no hydrogen  3.264  N/A
ALA 90.A N   LEU 86.A O   no hydrogen  3.424  N/A
LEU 91.A N   ALA 87.A O   no hydrogen  3.220  N/A
GLU 92.A N   ARG 88.A O   no hydrogen  3.172  N/A
ARG 93.A N   GLN 89.A O   no hydrogen  3.271  N/A
LYS 94.A N   ALA 90.A O   no hydrogen  3.180  N/A
LYS 95.A N   LEU 91.A O   no hydrogen  3.160  N/A
THR 96.A N   GLU 92.A O   no hydrogen  3.382  N/A
TYR 97.A N   ARG 93.A O   no hydrogen  3.356  N/A
THR 98.A N   LYS 94.A O   no hydrogen  2.988  N/A
ASP 99.A N   LYS 95.A O   no hydrogen  3.209  N/A
THR 100.A N  THR 96.A O   no hydrogen  3.177  N/A
SER 101.A N  TYR 97.A O   no hydrogen  2.947  N/A
ALA 102.A N  THR 98.A O   no hydrogen  3.049  N/A
ALA 103.A N  ASP 99.A O   no hydrogen  3.212  N/A
LEU 104.A N  THR 100.A O  no hydrogen  2.967  N/A
LYS 105.A N  SER 101.A O  no hydrogen  2.905  N/A
ALA 106.A N  ALA 102.A O  no hydrogen  3.231  N/A
SER 107.A N  ALA 103.A O  no hydrogen  3.154  N/A
LEU 108.A N  LEU 104.A O  no hydrogen  2.804  N/A
ASP 109.A N  LYS 105.A O  no hydrogen  3.019  N/A
THR 110.A N  ALA 106.A O  no hydrogen  3.314  N/A
GLN 111.A N  SER 107.A O  no hydrogen  3.012  N/A
SER 112.A N  LEU 108.A O  no hydrogen  2.800  N/A
THR 113.A N  ASP 109.A O  no hydrogen  3.144  N/A
GLN 114.A N  THR 110.A O  no hydrogen  3.250  N/A
VAL 115.A N  GLN 111.A O  no hydrogen  2.981  N/A
GLU 116.A N  SER 112.A O  no hydrogen  2.982  N/A
THR 117.A N  THR 113.A O  no hydrogen  3.119  N/A
LEU 118.A N  GLN 114.A O  no hydrogen  3.042  N/A
LYS 119.A N  VAL 115.A O  no hydrogen  3.072  N/A
ARG 120.A N  GLU 116.A O  no hydrogen  3.155  N/A
ASN 121.A N  THR 117.A O  no hydrogen  2.936  N/A
LEU 122.A N  LEU 118.A O  no hydrogen  2.922  N/A
ILE 123.A N  LYS 119.A O  no hydrogen  3.271  N/A
GLN 124.A N  ARG 120.A O  no hydrogen  3.248  N/A
LEU 125.A N  ASN 121.A O  no hydrogen  2.959  N/A
GLU 126.A N  LEU 122.A O  no hydrogen  3.086  N/A
SER 127.A N  ILE 123.A O  no hydrogen  3.347  N/A
LYS 128.A N  GLN 124.A O  no hydrogen  3.112  N/A
ILE 129.A N  LEU 125.A O  no hydrogen  3.080  N/A
SER 130.A N  GLU 126.A O  no hydrogen  3.503  N/A
GLU 131.A N  SER 127.A O  no hydrogen  3.182  N/A
ALA 132.A N  LYS 128.A O  no hydrogen  3.018  N/A
LYS 133.A N  ILE 129.A O  no hydrogen  3.206  N/A
THR 134.A N  SER 130.A O  no hydrogen  3.463  N/A
LYS 135.A N  GLU 131.A O  no hydrogen  3.053  N/A
LYS 136.A N  ALA 132.A O  no hydrogen  2.826  N/A
GLU 137.A N  LYS 133.A O  no hydrogen  3.195  N/A
MET 138.A N  THR 134.A O  no hydrogen  3.313  N/A
LEU 139.A N  LYS 135.A O  no hydrogen  2.988  N/A
LYS 140.A N  LYS 136.A O  no hydrogen  2.950  N/A
ALA 141.A N  GLU 137.A O  no hydrogen  3.266  N/A
ARG 142.A N  MET 138.A O  no hydrogen  3.202  N/A
ILE 143.A N  LEU 139.A O  no hydrogen  2.955  N/A
THR 144.A N  LYS 140.A O  no hydrogen  3.142  N/A
THR 145.A N  ALA 141.A O  no hydrogen  3.240  N/A
ALA 146.A N  ARG 142.A O  no hydrogen  2.956  N/A
LYS 147.A N  ILE 143.A O  no hydrogen  3.089  N/A
ALA 148.A N  THR 144.A O  no hydrogen  3.293  N/A
GLN 149.A N  THR 145.A O  no hydrogen  2.959  N/A
GLU 150.A N  ALA 146.A O  no hydrogen  2.961  N/A
GLN 151.A N  LYS 147.A O  no hydrogen  3.357  N/A
LEU 152.A N  ALA 148.A O  no hydrogen  3.192  N/A
GLN 153.A N  GLN 149.A O  no hydrogen  2.870  N/A
GLY 154.A N  GLU 150.A O  no hydrogen  3.050  N/A
MET 155.A N  GLN 151.A O  no hydrogen  3.444  N/A
VAL 156.A N  LEU 152.A O  no hydrogen  3.321  N/A
ARG 157.A N  GLN 153.A O  no hydrogen  2.790  N/A
GLY 158.A N  GLY 154.A O  no hydrogen  3.156  N/A
SER 166.A N  SER 162.A O  no hydrogen  3.392  N/A
ALA 167.A N  SER 163.A O  no hydrogen  3.168  N/A
PHE 168.A N  ALA 164.A O  no hydrogen  3.187  N/A
GLU 169.A N  MET 165.A O  no hydrogen  3.452  N/A
ARG 170.A N  SER 166.A O  no hydrogen  3.434  N/A
MET 171.A N  ALA 167.A O  no hydrogen  3.136  N/A
GLU 172.A N  PHE 168.A O  no hydrogen  3.115  N/A
GLU 173.A N  GLU 169.A O  no hydrogen  3.324  N/A
LYS 174.A N  ARG 170.A O  no hydrogen  3.268  N/A
VAL 175.A N  MET 171.A O  no hydrogen  3.016  N/A
LEU 176.A N  GLU 172.A O  no hydrogen  3.096  N/A
MET 177.A N  GLU 173.A O  no hydrogen  3.267  N/A
GLN 178.A N  LYS 174.A O  no hydrogen  3.075  N/A
GLU 179.A N  VAL 175.A O  no hydrogen  2.911  N/A
SER 180.A N  LEU 176.A O  no hydrogen  3.139  N/A
ARG 181.A N  MET 177.A O  no hydrogen  3.121  N/A
ALA 182.A N  GLN 178.A O  no hydrogen  2.781  N/A
GLN 183.A N  GLU 179.A O  no hydrogen  2.914  N/A
ALA 184.A N  SER 180.A O  no hydrogen  3.148  N/A
LEU 185.A N  ARG 181.A O  no hydrogen  3.064  N/A
GLY 186.A N  ALA 182.A O  no hydrogen  2.942  N/A
GLU 187.A N  GLN 183.A O  no hydrogen  2.900  N/A
LEU 188.A N  ALA 184.A O  no hydrogen  3.041  N/A
ALA 189.A N  LEU 185.A O  no hydrogen  3.287  N/A
GLY 190.A N  GLY 186.A O  no hydrogen  3.106  N/A
ALA 191.A N  GLU 187.A O  no hydrogen  2.691  N/A
ASP 192.A N  LEU 188.A O  no hydrogen  3.099  N/A
PHE 197.A N  LEU 193.A O  no hydrogen  2.826  N/A
ALA 198.A N  GLU 194.A O  no hydrogen  3.024  N/A
LEU 200.A N  GLN 196.A O  no hydrogen  3.466  N/A
GLU 201.A N  PHE 197.A O  no hydrogen  2.681  N/A
GLY 202.A N  ALA 198.A O  no hydrogen  3.028  N/A
SER 204.A N  LEU 200.A O  no hydrogen  3.205  N/A
ASP 205.A N  GLU 201.A O  no hydrogen  2.650  N/A
VAL 206.A N  GLY 202.A O  no hydrogen  3.405  N/A
GLU 209.A N  ASP 205.A O  no hydrogen  3.341  N/A
LEU 210.A N  VAL 206.A O  no hydrogen  3.115  N/A
ALA 211.A N  ASP 207.A O  no hydrogen  3.165  N/A
ALA 212.A N  ASP 208.A O  no hydrogen  3.074  N/A
LEU 213.A N  GLU 209.A O  no hydrogen  2.808  N/A
LYS 214.A N  LEU 210.A O  no hydrogen  2.821  N/A
ALA 215.A N  ALA 211.A O  no hydrogen  3.113  N/A
GLN 216.A N  ALA 212.A O  no hydrogen  3.243  N/A
MET 217.A N  LEU 213.A O  no hydrogen  2.968  N/A
LEU 218.A N  LYS 214.A O  no hydrogen  2.816  N/A