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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.495  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.071  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.394  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.896  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.873  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.474  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.368  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.242  N/A
THR 30.A OG1   LYS 29.A O     no hydrogen  2.327  N/A
THR 30.A OG1   GLY 34.A O     no hydrogen  3.113  N/A
ARG 33.A N     THR 30.A O     no hydrogen  2.643  N/A
SER 40.A OG    HIS 35.A O     no hydrogen  2.687  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.873  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.291  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.880  N/A
GLY 45.A N     GLN 38.A O     no hydrogen  2.932  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.252  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  3.462  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  3.300  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.230  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.138  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  3.105  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  3.346  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.166  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  2.929  N/A
THR 74.A N     ALA 71.A O     no hydrogen  3.152  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.194  N/A
ARG 78.A N     ASP 81.A OD2   no hydrogen  3.422  N/A
ARG 78.A NH2   SER 80.A OG    no hydrogen  3.074  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  2.856  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.403  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.264  N/A
VAL 90.A N     THR 121.A O    no hydrogen  3.031  N/A
ASP 91.A N     VAL 89.A O     no hydrogen  3.112  N/A
THR 94.A N     ASP 91.A O     no hydrogen  2.695  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.152  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.933  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.063  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  2.626  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  2.893  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.988  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.349  N/A
THR 118.A OG1  THR 117.A O    no hydrogen  2.508  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.124  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.055  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.356  N/A
ARG 123.A NE   GLU 143.A OE2  no hydrogen  2.566  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.050  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.216  N/A
ARG 132.A N    THR 128.A O    no hydrogen  3.343  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.182  N/A
ALA 133.A N    GLY 130.A O    no hydrogen  3.108  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.150  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.848  N/A
ALA 137.A N    ALA 134.A O    no hydrogen  2.988  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.940  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.530  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  2.700  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.052  N/A