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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      HIS 5.A O      no hydrogen  3.334  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  3.064  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.575  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.239  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.896  N/A
LYS 15.A NZ    ASP 180.A OD1  no hydrogen  2.526  N/A
THR 20.A N     ILE 56.A O     no hydrogen  2.927  N/A
LYS 26.A N     ASN 24.A O     no hydrogen  2.883  N/A
SER 34.A OG    ASP 30.A O     no hydrogen  2.520  N/A
ASP 35.A N     LEU 32.A O     no hydrogen  3.250  N/A
PHE 36.A N     ASP 33.A O     no hydrogen  3.225  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  3.199  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.055  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.995  N/A
THR 43.A N     ARG 39.A O     no hydrogen  3.278  N/A
THR 43.A OG1   GLN 40.A O     no hydrogen  2.595  N/A
LYS 44.A N     TYR 41.A O     no hydrogen  3.433  N/A
LYS 44.A NZ    GLN 40.A O     no hydrogen  2.529  N/A
LYS 44.A NZ    THR 43.A OG1   no hydrogen  3.351  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  2.982  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.685  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.603  N/A
SER 50.A OG    SER 50.A O     no hydrogen  2.644  N/A
SER 50.A OG    THR 69.A OG1   no hydrogen  3.153  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.939  N/A
SER 52.A OG    HIS 68.A O     no hydrogen  2.876  N/A
ARG 53.A NE    ASN 18.A OD1   no hydrogen  3.583  N/A
ARG 53.A NH2   TRP 17.A O     no hydrogen  3.461  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  2.860  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  3.406  N/A
SER 62.A N     PRO 59.A O     no hydrogen  2.859  N/A
SER 62.A OG    PRO 97.A O     no hydrogen  2.750  N/A
ILE 63.A N     PRO 97.A O     no hydrogen  3.311  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.826  N/A
ARG 64.A NH2   GLU 57.A OE1   no hydrogen  3.533  N/A
ARG 64.A NH2   GLU 57.A OE2   no hydrogen  2.917  N/A
THR 66.A N     VAL 55.A O     no hydrogen  2.795  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  2.895  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.192  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  2.338  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.515  N/A
THR 69.A OG1   SER 50.A OG    no hydrogen  3.153  N/A
ALA 70.A N     SER 50.A O     no hydrogen  3.151  N/A
ALA 70.A N     SER 50.A OG    no hydrogen  3.206  N/A
ARG 71.A N     THR 69.A OG1   no hydrogen  3.241  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.146  N/A
LYS 79.A N     GLY 77.A O     no hydrogen  3.142  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.915  N/A
ARG 87.A NH1   GLN 99.A OE1   no hydrogen  3.348  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.264  N/A
LYS 88.A NZ    GLU 84.A OE1   no hydrogen  2.972  N/A
LYS 88.A NZ    GLU 84.A OE2   no hydrogen  3.117  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  3.124  N/A
VAL 105.A N    THR 69.A O     no hydrogen  3.336  N/A
LYS 113.A N    ASP 111.A OD1  no hydrogen  3.093  N/A
LYS 113.A NZ   THR 185.A O    no hydrogen  2.572  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.130  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  3.313  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  3.479  N/A
SER 118.A OG   VAL 115.A O    no hydrogen  3.006  N/A
THR 120.A N    ALA 116.A O    no hydrogen  3.354  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  3.157  N/A
THR 120.A OG1  ASP 117.A OD1  no hydrogen  3.517  N/A
THR 120.A OG1  SER 186.A OG   no hydrogen  3.041  N/A
GLN 122.A N    ILE 119.A O    no hydrogen  2.966  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  3.028  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  2.890  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.269  N/A
ALA 132.A N    PHE 129.A O    no hydrogen  3.195  N/A
MET 133.A N    ARG 130.A O    no hydrogen  2.939  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.902  N/A
LYS 134.A NZ   ARG 130.A O    no hydrogen  3.515  N/A
VAL 137.A N    MET 133.A O    no hydrogen  3.157  N/A
VAL 137.A N    LYS 134.A O    no hydrogen  3.104  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.764  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.470  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  3.303  N/A
LEU 143.A N    ALA 140.A O    no hydrogen  3.277  N/A
LYS 146.A NZ   GLU 205.A OE2  no hydrogen  3.137  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  2.693  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  3.140  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.209  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.696  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.074  N/A
ARG 155.A NH2  ALA 159.A O    no hydrogen  2.654  N/A
ARG 163.A NH1  GLU 165.A OE2  no hydrogen  3.447  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  3.349  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.594  N/A
ARG 168.A NH2  GLY 170.A O    no hydrogen  2.441  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  3.011  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.513  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  2.574  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.633  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  3.235  N/A
THR 185.A OG1  VAL 197.A O    no hydrogen  3.215  N/A
SER 186.A OG   ALA 116.A O    no hydrogen  2.866  N/A
SER 186.A OG   THR 120.A OG1  no hydrogen  3.041  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  3.387  N/A
THR 190.A N    GLY 193.A O    no hydrogen  3.198  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  3.032  N/A
TYR 192.A N    THR 190.A OG1  no hydrogen  3.382  N/A
GLY 193.A N    THR 190.A OG1  no hydrogen  3.426  N/A
VAL 197.A N    SER 186.A O    no hydrogen  3.304  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  3.141  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  3.022  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.713  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.738  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  3.387  N/A