Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ve0_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      THR 15.A O     no hydrogen  2.760  N/A
GLY 5.A N      PHE 152.A O    no hydrogen  2.722  N/A
VAL 6.A N      GLU 13.A O     no hydrogen  2.804  N/A
VAL 7.A N      ILE 154.A O    no hydrogen  2.933  N/A
THR 8.A N      THR 11.A O     no hydrogen  2.808  N/A
THR 11.A N     THR 8.A O      no hydrogen  2.560  N/A
THR 15.A N     LEU 4.A O      no hydrogen  2.945  N/A
THR 15.A OG1   GLN 19.A O     no hydrogen  3.003  N/A
GLU 16.A N     THR 15.A OG1   no hydrogen  2.753  N/A
GLN 19.A NE2   GLU 16.A OE2   no hydrogen  3.311  N/A
LEU 20.A N     ASP 18.A O     no hydrogen  2.788  N/A
SER 28.A OG    ASP 30.A OD2   no hydrogen  3.004  N/A
ASP 30.A N     SER 28.A OG    no hydrogen  3.009  N/A
GLN 31.A N     SER 28.A O     no hydrogen  3.012  N/A
GLN 31.A NE2   ALA 156.A O    no hydrogen  3.543  N/A
LYS 33.A N     LEU 153.A O    no hydrogen  2.759  N/A
LYS 33.A NZ    ASP 30.A O     no hydrogen  3.431  N/A
LYS 33.A NZ    GLU 69.A OE1   no hydrogen  3.434  N/A
VAL 35.A N     ALA 151.A O    no hydrogen  3.011  N/A
GLY 36.A N     ALA 70.A O     no hydrogen  2.654  N/A
LEU 37.A N     VAL 149.A O    no hydrogen  2.879  N/A
ASN 38.A ND2   GLU 40.A OE1   no hydrogen  3.558  N/A
ASN 38.A ND2   GLU 72.A O     no hydrogen  3.147  N/A
ASN 38.A ND2   TRP 73.A O     no hydrogen  2.892  N/A
LEU 39.A N     GLU 147.A O    no hydrogen  3.343  N/A
SER 42.A N     LEU 39.A O     no hydrogen  2.746  N/A
GLY 43.A N     GLU 40.A O     no hydrogen  2.910  N/A
THR 46.A OG1   TYR 78.A OH    no hydrogen  3.285  N/A
SER 50.A OG    ASP 47.A O     no hydrogen  3.431  N/A
SER 50.A OG    ASP 47.A OD1   no hydrogen  2.899  N/A
SER 50.A OG    ASP 47.A OD2   no hydrogen  2.977  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  3.393  N/A
THR 52.A N     ILE 48.A O     no hydrogen  3.071  N/A
THR 52.A OG1   ILE 48.A O     no hydrogen  2.446  N/A
THR 52.A OG1   PRO 49.A O     no hydrogen  3.095  N/A
LYS 53.A NZ    PRO 49.A O     no hydrogen  3.313  N/A
ARG 54.A N     ALA 51.A O     no hydrogen  2.968  N/A
ARG 54.A NE    GLU 147.A OE1  no hydrogen  3.355  N/A
ARG 54.A NH1   SER 45.A O     no hydrogen  2.713  N/A
ARG 54.A NH2   SER 45.A O     no hydrogen  2.878  N/A
ARG 54.A NH2   GLU 147.A OE2  no hydrogen  2.598  N/A
GLY 56.A N     PHE 122.A O    no hydrogen  3.074  N/A
ARG 58.A N     TYR 120.A O    no hydrogen  3.244  N/A
SER 59.A OG    ASP 119.A OD2  no hydrogen  2.883  N/A
LYS 64.A N     THR 137.A OG1  no hydrogen  2.772  N/A
VAL 66.A N     ALA 135.A O    no hydrogen  2.873  N/A
TYR 68.A N     ARG 133.A O    no hydrogen  3.053  N/A
TYR 68.A OH    TYR 131.A O    no hydrogen  2.585  N/A
GLU 69.A N     SER 34.A OG    no hydrogen  3.108  N/A
ALA 70.A N     SER 34.A O     no hydrogen  3.153  N/A
ALA 74.A N     ARG 103.A O    no hydrogen  2.755  N/A
GLU 75.A N     GLU 40.A OE1   no hydrogen  2.747  N/A
ASN 76.A N     GLU 40.A OE2   no hydrogen  3.376  N/A
ASN 76.A ND2   THR 46.A O     no hydrogen  3.247  N/A
CYS 77.A N     TYR 106.A O    no hydrogen  2.839  N/A
TYR 78.A N     PHE 145.A O    no hydrogen  2.918  N/A
TYR 78.A OH    THR 46.A O     no hydrogen  2.590  N/A
ASN 79.A N     HIS 108.A O    no hydrogen  2.663  N/A
GLU 81.A N     ALA 110.A O    no hydrogen  2.791  N/A
LYS 83.A N     GLY 112.A O    no hydrogen  3.150  N/A
GLY 87.A N     LYS 84.A O     no hydrogen  2.814  N/A
CYS 90.A N     ILE 82.A O     no hydrogen  3.265  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  3.329  N/A
ARG 99.A NH1   ASP 132.A OD2  no hydrogen  3.227  N/A
PHE 101.A N    ASN 144.A O    no hydrogen  2.614  N/A
ARG 103.A NE   PRO 102.A O    no hydrogen  3.180  N/A
CYS 104.A SG   PHE 101.A O    no hydrogen  4.036  N/A
ARG 105.A N    ALA 74.A O     no hydrogen  3.227  N/A
VAL 107.A N    SER 164.A O    no hydrogen  2.992  N/A
HIS 108.A N    CYS 77.A O     no hydrogen  2.920  N/A
HIS 108.A ND1  CYS 77.A O     no hydrogen  2.846  N/A
LYS 109.A N    LEU 166.A O    no hydrogen  2.822  N/A
ASP 119.A N    ARG 58.A O     no hydrogen  3.101  N/A
TYR 120.A N    ARG 58.A O     no hydrogen  3.498  N/A
PHE 122.A N    GLY 56.A O     no hydrogen  2.687  N/A
HIS 123.A NE2  GLU 147.A OE1  no hydrogen  2.497  N/A
LYS 124.A N    ARG 54.A O     no hydrogen  2.964  N/A
ASP 125.A N    HIS 123.A ND1  no hydrogen  3.269  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  2.918  N/A
PHE 128.A N    GLY 148.A O    no hydrogen  2.790  N/A
PHE 129.A N    SER 136.A O    no hydrogen  2.827  N/A
LEU 130.A N    ALA 146.A O    no hydrogen  2.427  N/A
TYR 131.A N    LEU 134.A O    no hydrogen  2.835  N/A
TYR 131.A OH   VAL 138.A O    no hydrogen  3.378  N/A
ASP 132.A N    ARG 99.A O     no hydrogen  2.908  N/A
ARG 133.A N    TYR 131.A O    no hydrogen  2.715  N/A
ARG 133.A NH1  ASP 132.A OD1  no hydrogen  2.966  N/A
ALA 135.A N    VAL 66.A O     no hydrogen  2.902  N/A
SER 136.A N    PHE 129.A O    no hydrogen  2.794  N/A
SER 136.A OG   LYS 64.A O     no hydrogen  3.535  N/A
SER 136.A OG   VAL 138.A O    no hydrogen  3.241  N/A
THR 137.A N    LYS 64.A O     no hydrogen  2.929  N/A
THR 137.A OG1  LYS 64.A O     no hydrogen  3.292  N/A
VAL 138.A N    SER 136.A OG   no hydrogen  2.586  N/A
ILE 139.A N    ALA 121.A O    no hydrogen  3.112  N/A
TYR 140.A N    TYR 131.A OH   no hydrogen  3.017  N/A
ARG 141.A N    PRO 92.A O     no hydrogen  2.718  N/A
ARG 141.A NH1  GLU 81.A OE2   no hydrogen  3.022  N/A
GLY 142.A N    LEU 80.A O     no hydrogen  2.697  N/A
PHE 145.A N    TYR 78.A O     no hydrogen  2.966  N/A
ALA 146.A N    LEU 130.A O    no hydrogen  2.931  N/A
GLY 148.A N    PHE 128.A O    no hydrogen  2.704  N/A
VAL 149.A N    LEU 37.A O     no hydrogen  3.137  N/A
ALA 151.A N    VAL 35.A O     no hydrogen  2.777  N/A
LEU 153.A N    LYS 33.A O     no hydrogen  3.045  N/A
ILE 154.A N    GLY 5.A O      no hydrogen  2.833  N/A
LEU 155.A N    GLN 31.A O     no hydrogen  2.993  N/A
ALA 156.A N    VAL 7.A O      no hydrogen  2.879  N/A
THR 163.A OG1  SER 164.A O    no hydrogen  3.441  N/A
SER 164.A N    ARG 105.A O    no hydrogen  2.967  N/A
SER 164.A OG   ARG 105.A O    no hydrogen  3.289  N/A
TYR 168.A N    LYS 109.A O    no hydrogen  3.151  N/A
GLU 169.A N    LEU 181.A O    no hydrogen  2.386  N/A
ILE 170.A N    GLN 111.A O    no hydrogen  3.159  N/A
SER 178.A OG   PHE 173.A O    no hydrogen  3.347  N/A
SER 178.A OG   ALA 175.A O    no hydrogen  2.741  N/A
THR 179.A OG1  GLU 171.A OE1  no hydrogen  3.125  N/A
THR 179.A OG1  ASN 172.A OD1  no hydrogen  3.186  N/A
PHE 182.A N    VAL 190.A O    no hydrogen  2.677  N/A
ASN 185.A ND2  THR 188.A OG1  no hydrogen  2.981  N/A
ASN 185.A ND2  GLN 212.A O    no hydrogen  3.670  N/A
ASN 187.A ND2  ASN 216.A O    no hydrogen  2.788  N/A
PHE 189.A N    GLY 219.A O    no hydrogen  3.188  N/A
LEU 192.A N    THR 180.A O    no hydrogen  3.232  N/A
LEU 201.A N    THR 197.A O    no hydrogen  2.861  N/A
PHE 202.A N    PRO 198.A O    no hydrogen  3.097  N/A
PHE 202.A N    GLN 199.A O    no hydrogen  3.200  N/A
GLN 203.A N    GLN 199.A O    no hydrogen  3.424  N/A
LEU 204.A N    PHE 202.A O    no hydrogen  2.497  N/A
THR 207.A OG1  LEU 204.A O    no hydrogen  3.099  N/A
HIS 209.A N    ASP 206.A O    no hydrogen  2.747  N/A
SER 215.A N    GLN 213.A O    no hydrogen  2.387  N/A
THR 244.A OG1  TRP 223.A O    no hydrogen  2.427  N/A