Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsm_62.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 16.A N     ASP 14.A OD1   no hydrogen  3.440  N/A
VAL 16.A N     ASP 14.A OD2   no hydrogen  3.310  N/A
TYR 17.A N     ASP 14.A OD2   no hydrogen  2.695  N/A
GLY 18.A N     ASP 14.A OD2   no hydrogen  2.811  N/A
VAL 22.A N     ASP 19.A O     no hydrogen  2.829  N/A
THR 23.A N     ASP 19.A O     no hydrogen  3.118  N/A
THR 23.A N     VAL 20.A O     no hydrogen  3.124  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  2.937  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  2.960  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.089  N/A
ILE 26.A N     THR 23.A O     no hydrogen  3.002  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  2.927  N/A
MET 30.A N     ASN 27.A O     no hydrogen  2.732  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  2.747  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.825  N/A
ALA 39.A N     ASN 36.A O     no hydrogen  3.101  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  3.336  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.708  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.932  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.948  N/A
CYS 46.A SG    TYR 17.A OH    no hydrogen  3.906  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.315  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.740  N/A
LYS 47.A NZ    TYR 17.A OH    no hydrogen  3.391  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  2.753  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  2.808  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  2.591  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  3.146  N/A
LYS 52.A N     ILE 49.A O     no hydrogen  3.006  N/A
THR 53.A N     GLN 50.A O     no hydrogen  3.429  N/A
GLN 55.A N     THR 53.A OG1   no hydrogen  2.838  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  2.913  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.749  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.971  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  3.129  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.847  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  3.231  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.994  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  3.243  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  2.979  N/A
ASN 67.A ND2   ALA 118.A O    no hydrogen  3.526  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.196  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.022  N/A
LYS 69.A NZ    GLU 66.A OE2   no hydrogen  2.365  N/A
ARG 71.A N     GLU 133.A OE2  no hydrogen  3.138  N/A
GLU 73.A N     MET 80.A O     no hydrogen  2.598  N/A
ARG 75.A N     VAL 78.A O     no hydrogen  3.123  N/A
MET 80.A N     GLU 73.A O     no hydrogen  2.537  N/A
GLN 87.A N     SER 83.A O     no hydrogen  2.801  N/A
GLN 87.A NE2   VAL 82.A O     no hydrogen  3.258  N/A
GLN 88.A N     PRO 84.A O     no hydrogen  3.357  N/A
SER 89.A N     ARG 85.A O     no hydrogen  2.659  N/A
SER 89.A OG    ARG 85.A O     no hydrogen  3.024  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.999  N/A
ALA 91.A N     GLN 87.A O     no hydrogen  3.149  N/A
LEU 92.A N     GLN 88.A O     no hydrogen  3.356  N/A
ARG 93.A N     SER 89.A O     no hydrogen  3.267  N/A
TRP 94.A N     LEU 90.A O     no hydrogen  2.759  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.814  N/A
VAL 96.A N     LEU 92.A O     no hydrogen  2.760  N/A
GLN 97.A N     ARG 93.A O     no hydrogen  2.825  N/A
ALA 98.A N     TRP 94.A O     no hydrogen  2.926  N/A
ALA 99.A N     VAL 96.A O     no hydrogen  3.083  N/A
ASN 100.A ND2  VAL 96.A O     no hydrogen  3.236  N/A
ARG 102.A N    ALA 99.A O     no hydrogen  3.126  N/A
ARG 102.A NE   GLU 104.A OE2  no hydrogen  3.372  N/A
ARG 102.A NH1  GLU 114.A OE1  no hydrogen  2.892  N/A
ARG 102.A NH1  ASP 117.A OD2  no hydrogen  3.029  N/A
ARG 102.A NH2  GLU 104.A OE2  no hydrogen  3.327  N/A
ARG 102.A NH2  HIS 113.A ND1  no hydrogen  3.359  N/A
ARG 102.A NH2  ASP 117.A OD2  no hydrogen  3.256  N/A
VAL 109.A N    ARG 106.A O    no hydrogen  2.788  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.129  N/A
ARG 110.A NH1  ARG 102.A O    no hydrogen  3.400  N/A
ILE 111.A N    ALA 107.A O    no hydrogen  3.379  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.278  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  3.187  N/A
HIS 113.A ND1  GLU 104.A OE2  no hydrogen  2.546  N/A
GLU 114.A N    ARG 110.A O    no hydrogen  2.576  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.740  N/A
MET 116.A N    ALA 112.A O    no hydrogen  2.858  N/A
ASP 117.A N    HIS 113.A O    no hydrogen  2.566  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.012  N/A
GLU 120.A N    MET 116.A O    no hydrogen  3.281  N/A
GLY 121.A N    ASP 117.A O    no hydrogen  3.017  N/A
LYS 122.A N    GLU 120.A OE1  no hydrogen  3.207  N/A
ALA 125.A N    GLU 114.A OE2  no hydrogen  3.317  N/A
LYS 128.A N    GLY 124.A O    no hydrogen  3.289  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.772  N/A
GLU 130.A N    VAL 126.A O    no hydrogen  3.001  N/A
ASP 131.A N    LYS 127.A O    no hydrogen  2.938  N/A
VAL 132.A N    LYS 128.A O    no hydrogen  3.251  N/A
GLU 133.A N    LYS 129.A O    no hydrogen  3.450  N/A
ARG 134.A N    GLU 130.A O    no hydrogen  2.966  N/A
MET 135.A N    VAL 132.A O    no hydrogen  3.244  N/A
ALA 136.A N    VAL 132.A O    no hydrogen  3.443  N/A
GLU 137.A N    GLU 133.A O    no hydrogen  3.148  N/A
ALA 138.A N    ARG 134.A O    no hydrogen  3.446  N/A
ASN 139.A N    MET 135.A O    no hydrogen  3.010  N/A
ASN 139.A ND2  MET 135.A O    no hydrogen  3.213  N/A
ARG 140.A N    GLU 137.A O    no hydrogen  3.215  N/A
TYR 142.A N    ASN 139.A O    no hydrogen  2.912  N/A
ALA 143.A N    ARG 140.A O    no hydrogen  3.069  N/A
TYR 145.A N    TYR 142.A O    no hydrogen  2.819  N/A
ARG 146.A N    ALA 143.A O    no hydrogen  3.012  N/A